REMARK ID 703228 DOMAINID 693156 MODEL 1 a29
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 36.880
ATOM      1  N   MET A   1     -44.790  88.050  35.795  1.00 12.060          N  
ATOM      2  CA  MET A   1     -45.171  87.807  37.182  1.00 12.280          C  
ATOM      3  C   MET A   1     -45.133  89.085  38.024  1.00 12.790          C  
ATOM      4  O   MET A   1     -46.175  89.671  38.304  1.00 12.830          O  
ATOM      5  CB  MET A   1     -44.281  86.733  37.813  1.00 17.100          C  
ATOM      6  CG  MET A   1     -44.658  86.362  39.274  1.00 17.100          C  
ATOM      7  SD  MET A   1     -43.514  85.194  40.034  1.00 17.100          S  
ATOM      8  CE  MET A   1     -42.108  86.246  40.424  1.00 17.100          C  
ATOM      9 1H   MET A   1     -45.344  87.461  35.190  1.00 14.470          H  
ATOM     10 2H   MET A   1     -44.961  89.017  35.561  1.00 14.470          H  
ATOM     11 3H   MET A   1     -43.813  87.835  35.663  1.00 14.470          H  
ATOM     12  HA  MET A   1     -46.198  87.445  37.192  1.00 14.740          H  
ATOM     13 1HB  MET A   1     -44.352  85.820  37.224  1.00 20.520          H  
ATOM     14 2HB  MET A   1     -43.245  87.048  37.787  1.00 20.520          H  
ATOM     15 1HG  MET A   1     -44.694  87.249  39.903  1.00 20.520          H  
ATOM     16 2HG  MET A   1     -45.653  85.913  39.281  1.00 20.520          H  
ATOM     17 1HE  MET A   1     -41.332  85.652  40.902  1.00 20.520          H  
ATOM     18 2HE  MET A   1     -41.705  86.693  39.518  1.00 20.520          H  
ATOM     19 3HE  MET A   1     -42.421  87.037  41.105  1.00 20.520          H  
ATOM     20  N   ASP A   2     -43.939  89.492  38.476  1.00 13.250          N  
ATOM     21  CA  ASP A   2     -43.784  90.649  39.354  1.00 13.980          C  
ATOM     22  C   ASP A   2     -43.337  91.949  38.678  1.00 13.550          C  
ATOM     23  O   ASP A   2     -43.028  92.932  39.353  1.00 14.290          O  
ATOM     24  CB  ASP A   2     -42.795  90.257  40.433  1.00 19.280          C  
ATOM     25  CG  ASP A   2     -41.493  89.838  39.801  1.00 19.280          C  
ATOM     26  OD1 ASP A   2     -41.398  89.884  38.557  1.00 19.280          O  
ATOM     27  OD2 ASP A   2     -40.577  89.464  40.508  1.00 19.280          O  
ATOM     28  H   ASP A   2     -43.068  89.025  38.218  1.00 15.900          H  
ATOM     29  HA  ASP A   2     -44.748  90.840  39.827  1.00 16.780          H  
ATOM     30 1HB  ASP A   2     -42.620  91.104  41.101  1.00 23.140          H  
ATOM     31 2HB  ASP A   2     -43.198  89.437  41.026  1.00 23.140          H  
ATOM     32  N   GLY A   3     -43.311  91.963  37.352  1.00 12.410          N  
ATOM     33  CA  GLY A   3     -42.904  93.145  36.602  1.00 12.030          C  
ATOM     34  C   GLY A   3     -41.385  93.323  36.458  1.00 12.570          C  
ATOM     35  O   GLY A   3     -40.940  94.338  35.924  1.00 12.510          O  
ATOM     36  H   GLY A   3     -43.580  91.126  36.867  1.00 14.890          H  
ATOM     37 1HA  GLY A   3     -43.351  93.101  35.610  1.00 14.440          H  
ATOM     38 2HA  GLY A   3     -43.321  94.027  37.087  1.00 14.440          H  
ATOM     39  N   THR A   4     -40.584  92.354  36.916  1.00 13.190          N  
ATOM     40  CA  THR A   4     -39.126  92.489  36.846  1.00 13.830          C  
ATOM     41  C   THR A   4     -38.591  92.699  35.429  1.00 13.010          C  
ATOM     42  O   THR A   4     -38.897  91.938  34.497  1.00 12.030          O  
ATOM     43  CB  THR A   4     -38.409  91.233  37.415  1.00 19.110          C  
ATOM     44  OG1 THR A   4     -38.820  91.014  38.764  1.00 19.110          O  
ATOM     45  CG2 THR A   4     -36.875  91.416  37.384  1.00 19.110          C  
ATOM     46  H   THR A   4     -40.991  91.527  37.371  1.00 15.830          H  
ATOM     47  HA  THR A   4     -38.839  93.353  37.445  1.00 16.600          H  
ATOM     48  HB  THR A   4     -38.681  90.362  36.821  1.00 22.930          H  
ATOM     49  HG1 THR A   4     -39.731  90.625  38.731  1.00 22.930          H  
ATOM     50 1HG2 THR A   4     -36.410  90.527  37.787  1.00 22.930          H  
ATOM     51 2HG2 THR A   4     -36.520  91.560  36.368  1.00 22.930          H  
ATOM     52 3HG2 THR A   4     -36.595  92.279  37.988  1.00 22.930          H  
ATOM     53  N   LEU A   5     -37.733  93.707  35.288  1.00 13.530          N  
ATOM     54  CA  LEU A   5     -37.055  94.022  34.039  1.00 13.050          C  
ATOM     55  C   LEU A   5     -35.714  94.651  34.398  1.00 13.500          C  
ATOM     56  O   LEU A   5     -35.616  95.382  35.383  1.00 13.290          O  
ATOM     57  CB  LEU A   5     -37.894  94.936  33.130  1.00 18.460          C  
ATOM     58  CG  LEU A   5     -38.043  96.445  33.499  1.00 18.460          C  
ATOM     59  CD1 LEU A   5     -38.515  97.183  32.249  1.00 18.460          C  
ATOM     60  CD2 LEU A   5     -39.051  96.637  34.642  1.00 18.460          C  
ATOM     61  H   LEU A   5     -37.544  94.284  36.095  1.00 16.240          H  
ATOM     62  HA  LEU A   5     -36.863  93.097  33.497  1.00 15.660          H  
ATOM     63 1HB  LEU A   5     -37.465  94.891  32.132  1.00 22.150          H  
ATOM     64 2HB  LEU A   5     -38.902  94.517  33.079  1.00 22.150          H  
ATOM     65  HG  LEU A   5     -37.074  96.856  33.793  1.00 22.150          H  
ATOM     66 1HD1 LEU A   5     -38.614  98.245  32.470  1.00 22.150          H  
ATOM     67 2HD1 LEU A   5     -37.785  97.046  31.452  1.00 22.150          H  
ATOM     68 3HD1 LEU A   5     -39.479  96.784  31.934  1.00 22.150          H  
ATOM     69 1HD2 LEU A   5     -39.149  97.698  34.862  1.00 22.150          H  
ATOM     70 2HD2 LEU A   5     -40.023  96.237  34.346  1.00 22.150          H  
ATOM     71 3HD2 LEU A   5     -38.718  96.126  35.533  1.00 22.150          H  
ATOM     72  N   PHE A   6     -34.691  94.358  33.610  1.00 14.120          N  
ATOM     73  CA  PHE A   6     -33.347  94.883  33.831  1.00 14.550          C  
ATOM     74  C   PHE A   6     -33.402  96.435  33.804  1.00 14.200          C  
ATOM     75  O   PHE A   6     -34.091  96.987  32.942  1.00 13.350          O  
ATOM     76  CB  PHE A   6     -32.412  94.337  32.757  1.00 20.200          C  
ATOM     77  CG  PHE A   6     -31.002  94.578  33.013  1.00 20.200          C  
ATOM     78  CD1 PHE A   6     -30.332  93.696  33.836  1.00 20.200          C  
ATOM     79  CD2 PHE A   6     -30.316  95.651  32.487  1.00 20.200          C  
ATOM     80  CE1 PHE A   6     -29.016  93.864  34.115  1.00 20.200          C  
ATOM     81  CE2 PHE A   6     -28.987  95.816  32.771  1.00 20.200          C  
ATOM     82  CZ  PHE A   6     -28.338  94.918  33.586  1.00 20.200          C  
ATOM     83  H   PHE A   6     -34.856  93.742  32.833  1.00 16.940          H  
ATOM     84  HA  PHE A   6     -33.006  94.502  34.785  1.00 17.460          H  
ATOM     85 1HB  PHE A   6     -32.549  93.261  32.682  1.00 24.240          H  
ATOM     86 2HB  PHE A   6     -32.657  94.755  31.804  1.00 24.240          H  
ATOM     87  HD1 PHE A   6     -30.871  92.850  34.268  1.00 24.240          H  
ATOM     88  HD2 PHE A   6     -30.823  96.370  31.857  1.00 24.240          H  
ATOM     89  HE1 PHE A   6     -28.499  93.156  34.763  1.00 24.240          H  
ATOM     90  HE2 PHE A   6     -28.432  96.657  32.360  1.00 24.240          H  
ATOM     91  HZ  PHE A   6     -27.278  95.049  33.809  1.00 24.240          H  
ATOM     92  N   PRO A   7     -32.719  97.164  34.722  1.00 14.880          N  
ATOM     93  CA  PRO A   7     -32.701  98.625  34.849  1.00 14.640          C  
ATOM     94  C   PRO A   7     -32.347  99.444  33.607  1.00 14.040          C  
ATOM     95  O   PRO A   7     -31.366  99.168  32.901  1.00 13.640          O  
ATOM     96  CB  PRO A   7     -31.600  98.832  35.902  1.00 21.960          C  
ATOM     97  CG  PRO A   7     -31.643  97.597  36.743  1.00 21.960          C  
ATOM     98  CD  PRO A   7     -31.948  96.484  35.794  1.00 21.960          C  
ATOM     99  HA  PRO A   7     -33.673  98.948  35.248  1.00 17.570          H  
ATOM    100 1HB  PRO A   7     -30.623  98.970  35.408  1.00 26.350          H  
ATOM    101 2HB  PRO A   7     -31.792  99.751  36.483  1.00 26.350          H  
ATOM    102 1HG  PRO A   7     -30.679  97.445  37.257  1.00 26.350          H  
ATOM    103 2HG  PRO A   7     -32.406  97.684  37.530  1.00 26.350          H  
ATOM    104 1HD  PRO A   7     -31.031  96.024  35.423  1.00 26.350          H  
ATOM    105 2HD  PRO A   7     -32.578  95.788  36.362  1.00 26.350          H  
ATOM    106  N   GLY A   8     -33.116 100.536  33.436  1.00 14.110          N  
ATOM    107  CA  GLY A   8     -33.021 101.518  32.343  1.00 13.720          C  
ATOM    108  C   GLY A   8     -31.677 102.234  32.231  1.00 14.110          C  
ATOM    109  O   GLY A   8     -31.370 102.870  31.220  1.00 13.690          O  
ATOM    110  H   GLY A   8     -33.873 100.673  34.092  1.00 16.930          H  
ATOM    111 1HA  GLY A   8     -33.232 101.011  31.411  1.00 16.460          H  
ATOM    112 2HA  GLY A   8     -33.809 102.260  32.460  1.00 16.460          H  
ATOM    113  N   ASP A   9     -30.819 102.043  33.220  1.00 14.960          N  
ATOM    114  CA  ASP A   9     -29.498 102.636  33.233  1.00 15.430          C  
ATOM    115  C   ASP A   9     -28.739 102.246  31.975  1.00 15.040          C  
ATOM    116  O   ASP A   9     -27.945 103.029  31.448  1.00 15.050          O  
ATOM    117  CB  ASP A   9     -28.715 102.122  34.436  1.00 21.410          C  
ATOM    118  CG  ASP A   9     -29.232 102.624  35.769  1.00 21.410          C  
ATOM    119  OD1 ASP A   9     -30.015 103.542  35.803  1.00 21.410          O  
ATOM    120  OD2 ASP A   9     -28.850 102.053  36.754  1.00 21.410          O  
ATOM    121  H   ASP A   9     -31.120 101.503  34.019  1.00 17.950          H  
ATOM    122  HA  ASP A   9     -29.591 103.721  33.276  1.00 18.520          H  
ATOM    123 1HB  ASP A   9     -28.745 101.029  34.437  1.00 25.700          H  
ATOM    124 2HB  ASP A   9     -27.669 102.410  34.330  1.00 25.700          H  
ATOM    125  N   ASP A  10     -28.998 101.029  31.487  1.00 14.700          N  
ATOM    126  CA  ASP A  10     -28.327 100.513  30.313  1.00 14.210          C  
ATOM    127  C   ASP A  10     -29.169 100.509  29.026  1.00 13.020          C  
ATOM    128  O   ASP A  10     -28.776  99.864  28.056  1.00 12.360          O  
ATOM    129  CB  ASP A  10     -27.803  99.116  30.613  1.00 20.090          C  
ATOM    130  CG  ASP A  10     -26.680  99.121  31.646  1.00 20.090          C  
ATOM    131  OD1 ASP A  10     -25.761  99.908  31.500  1.00 20.090          O  
ATOM    132  OD2 ASP A  10     -26.749  98.369  32.575  1.00 20.090          O  
ATOM    133  H   ASP A  10     -29.672 100.421  31.970  1.00 17.640          H  
ATOM    134  HA  ASP A  10     -27.462 101.148  30.127  1.00 17.050          H  
ATOM    135 1HB  ASP A  10     -28.621  98.496  30.972  1.00 24.110          H  
ATOM    136 2HB  ASP A  10     -27.419  98.677  29.700  1.00 24.110          H  
ATOM    137  N   ASP A  11     -30.270 101.286  28.955  1.00 12.790          N  
ATOM    138  CA  ASP A  11     -31.134 101.307  27.751  1.00 11.710          C  
ATOM    139  C   ASP A  11     -30.414 101.676  26.464  1.00 11.680          C  
ATOM    140  O   ASP A  11     -30.858 101.317  25.374  1.00 10.790          O  
ATOM    141  CB  ASP A  11     -32.322 102.273  27.891  1.00 16.830          C  
ATOM    142  CG  ASP A  11     -33.477 101.781  28.773  1.00 16.830          C  
ATOM    143  OD1 ASP A  11     -33.513 100.608  29.111  1.00 16.830          O  
ATOM    144  OD2 ASP A  11     -34.326 102.572  29.097  1.00 16.830          O  
ATOM    145  H   ASP A  11     -30.554 101.844  29.770  1.00 15.350          H  
ATOM    146  HA  ASP A  11     -31.541 100.309  27.617  1.00 14.050          H  
ATOM    147 1HB  ASP A  11     -31.958 103.215  28.309  1.00 20.190          H  
ATOM    148 2HB  ASP A  11     -32.720 102.495  26.902  1.00 20.190          H  
ATOM    149  N   LEU A  12     -29.303 102.386  26.572  1.00 12.740          N  
ATOM    150  CA  LEU A  12     -28.519 102.808  25.420  1.00 12.980          C  
ATOM    151  C   LEU A  12     -27.976 101.595  24.667  1.00 12.830          C  
ATOM    152  O   LEU A  12     -27.629 101.682  23.487  1.00 12.580          O  
ATOM    153  CB  LEU A  12     -27.346 103.688  25.872  1.00 18.080          C  
ATOM    154  CG  LEU A  12     -27.694 105.082  26.480  1.00 18.080          C  
ATOM    155  CD1 LEU A  12     -26.412 105.712  27.012  1.00 18.080          C  
ATOM    156  CD2 LEU A  12     -28.333 105.989  25.421  1.00 18.080          C  
ATOM    157  H   LEU A  12     -28.994 102.637  27.500  1.00 15.290          H  
ATOM    158  HA  LEU A  12     -29.163 103.356  24.740  1.00 15.580          H  
ATOM    159 1HB  LEU A  12     -26.781 103.134  26.621  1.00 21.690          H  
ATOM    160 2HB  LEU A  12     -26.694 103.854  25.014  1.00 21.690          H  
ATOM    161  HG  LEU A  12     -28.385 104.957  27.315  1.00 21.690          H  
ATOM    162 1HD1 LEU A  12     -26.639 106.683  27.454  1.00 21.690          H  
ATOM    163 2HD1 LEU A  12     -25.973 105.065  27.774  1.00 21.690          H  
ATOM    164 3HD1 LEU A  12     -25.703 105.844  26.195  1.00 21.690          H  
ATOM    165 1HD2 LEU A  12     -28.556 106.960  25.866  1.00 21.690          H  
ATOM    166 2HD2 LEU A  12     -27.639 106.124  24.590  1.00 21.690          H  
ATOM    167 3HD2 LEU A  12     -29.255 105.556  25.051  1.00 21.690          H  
ATOM    168  N   ALA A  13     -27.865 100.463  25.361  1.00 13.040          N  
ATOM    169  CA  ALA A  13     -27.358  99.244  24.774  1.00 12.960          C  
ATOM    170  C   ALA A  13     -28.423  98.502  23.974  1.00 11.760          C  
ATOM    171  O   ALA A  13     -28.089  97.539  23.290  1.00 11.440          O  
ATOM    172  CB  ALA A  13     -26.811  98.328  25.855  1.00 18.180          C  
ATOM    173  H   ALA A  13     -28.181 100.430  26.333  1.00 15.650          H  
ATOM    174  HA  ALA A  13     -26.553  99.511  24.092  1.00 15.550          H  
ATOM    175 1HB  ALA A  13     -26.408  97.429  25.404  1.00 21.810          H  
ATOM    176 2HB  ALA A  13     -26.029  98.839  26.406  1.00 21.810          H  
ATOM    177 3HB  ALA A  13     -27.604  98.071  26.523  1.00 21.810          H  
ATOM    178  N   ILE A  14     -29.702  98.902  24.032  1.00 11.140          N  
ATOM    179  CA  ILE A  14     -30.663  98.127  23.261  1.00 10.020          C  
ATOM    180  C   ILE A  14     -30.616  98.447  21.782  1.00  9.490          C  
ATOM    181  O   ILE A  14     -30.368  97.508  21.023  1.00  9.150          O  
ATOM    182  CB  ILE A  14     -32.130  98.162  23.783  1.00 14.480          C  
ATOM    183  CG1 ILE A  14     -32.185  97.461  25.105  1.00 14.480          C  
ATOM    184  CG2 ILE A  14     -33.095  97.532  22.725  1.00 14.480          C  
ATOM    185  CD1 ILE A  14     -33.490  97.613  25.838  1.00 14.480          C  
ATOM    186  H   ILE A  14     -29.986  99.720  24.581  1.00 13.370          H  
ATOM    187  HA  ILE A  14     -30.375  97.077  23.356  1.00 12.020          H  
ATOM    188  HB  ILE A  14     -32.443  99.160  23.986  1.00 17.370          H  
ATOM    189 1HG1 ILE A  14     -31.986  96.409  24.939  1.00 17.370          H  
ATOM    190 2HG1 ILE A  14     -31.390  97.860  25.737  1.00 17.370          H  
ATOM    191 1HG2 ILE A  14     -34.114  97.549  23.081  1.00 17.370          H  
ATOM    192 2HG2 ILE A  14     -33.058  98.086  21.791  1.00 17.370          H  
ATOM    193 3HG2 ILE A  14     -32.801  96.522  22.546  1.00 17.370          H  
ATOM    194 1HD1 ILE A  14     -33.425  97.080  26.760  1.00 17.370          H  
ATOM    195 2HD1 ILE A  14     -33.676  98.674  26.039  1.00 17.370          H  
ATOM    196 3HD1 ILE A  14     -34.308  97.206  25.263  1.00 17.370          H  
ATOM    197  N   PRO A  15     -30.739  99.734  21.322  1.00  9.530          N  
ATOM    198  CA  PRO A  15     -30.756 100.164  19.921  1.00  9.190          C  
ATOM    199  C   PRO A  15     -29.482  99.768  19.211  1.00 10.010          C  
ATOM    200  O   PRO A  15     -29.432  99.693  17.988  1.00  9.920          O  
ATOM    201  CB  PRO A  15     -30.839 101.691  20.018  1.00 13.790          C  
ATOM    202  CG  PRO A  15     -31.427 101.959  21.365  1.00 13.790          C  
ATOM    203  CD  PRO A  15     -30.848 100.890  22.248  1.00 13.790          C  
ATOM    204  HA  PRO A  15     -31.638  99.749  19.413  1.00 11.030          H  
ATOM    205 1HB  PRO A  15     -29.835 102.126  19.901  1.00 16.540          H  
ATOM    206 2HB  PRO A  15     -31.454 102.083  19.191  1.00 16.540          H  
ATOM    207 1HG  PRO A  15     -31.158 102.971  21.705  1.00 16.540          H  
ATOM    208 2HG  PRO A  15     -32.524 101.919  21.322  1.00 16.540          H  
ATOM    209 1HD  PRO A  15     -29.866 101.199  22.589  1.00 16.540          H  
ATOM    210 2HD  PRO A  15     -31.522 100.751  23.049  1.00 16.540          H  
ATOM    211  N   ALA A  16     -28.443  99.521  19.997  1.00 10.910          N  
ATOM    212  CA  ALA A  16     -27.155  99.109  19.499  1.00 11.800          C  
ATOM    213  C   ALA A  16     -27.279  97.872  18.618  1.00 11.540          C  
ATOM    214  O   ALA A  16     -26.536  97.729  17.642  1.00 12.170          O  
ATOM    215  CB  ALA A  16     -26.229  98.819  20.669  1.00 16.160          C  
ATOM    216  H   ALA A  16     -28.543  99.631  20.996  1.00 13.090          H  
ATOM    217  HA  ALA A  16     -26.744  99.919  18.899  1.00 14.160          H  
ATOM    218 1HB  ALA A  16     -25.251  98.527  20.296  1.00 19.400          H  
ATOM    219 2HB  ALA A  16     -26.136  99.713  21.288  1.00 19.400          H  
ATOM    220 3HB  ALA A  16     -26.647  98.009  21.264  1.00 19.400          H  
ATOM    221  N   THR A  17     -28.166  96.936  19.004  1.00 10.760          N  
ATOM    222  CA  THR A  17     -28.349  95.692  18.281  1.00 10.500          C  
ATOM    223  C   THR A  17     -29.836  95.464  18.047  1.00 10.690          C  
ATOM    224  O   THR A  17     -30.227  94.649  17.212  1.00 10.710          O  
ATOM    225  CB  THR A  17     -27.742  94.514  19.071  1.00 14.800          C  
ATOM    226  OG1 THR A  17     -28.435  94.382  20.324  1.00 14.800          O  
ATOM    227  CG2 THR A  17     -26.273  94.764  19.356  1.00 14.800          C  
ATOM    228  H   THR A  17     -28.791  97.071  19.805  1.00 12.910          H  
ATOM    229  HA  THR A  17     -27.858  95.767  17.312  1.00 12.600          H  
ATOM    230  HB  THR A  17     -27.851  93.599  18.494  1.00 17.760          H  
ATOM    231  HG1 THR A  17     -28.154  93.562  20.783  1.00 17.760          H  
ATOM    232 1HG2 THR A  17     -25.868  93.923  19.914  1.00 17.760          H  
ATOM    233 2HG2 THR A  17     -25.736  94.874  18.414  1.00 17.760          H  
ATOM    234 3HG2 THR A  17     -26.157  95.667  19.946  1.00 17.760          H  
ATOM    235  N   GLU A  18     -30.630  96.265  18.763  1.00 10.880          N  
ATOM    236  CA  GLU A  18     -32.103  96.248  18.891  1.00 11.030          C  
ATOM    237  C   GLU A  18     -32.688  95.008  19.590  1.00 10.370          C  
ATOM    238  O   GLU A  18     -33.699  94.455  19.158  1.00 10.360          O  
ATOM    239  CB  GLU A  18     -32.776  96.420  17.530  1.00 15.380          C  
ATOM    240  CG  GLU A  18     -32.479  97.729  16.830  1.00 15.380          C  
ATOM    241  CD  GLU A  18     -33.268  97.903  15.549  1.00 15.380          C  
ATOM    242  OE1 GLU A  18     -32.981  97.235  14.583  1.00 15.380          O  
ATOM    243  OE2 GLU A  18     -34.172  98.706  15.547  1.00 15.380          O  
ATOM    244  H   GLU A  18     -30.135  96.922  19.363  1.00 13.060          H  
ATOM    245  HA  GLU A  18     -32.382  97.112  19.492  1.00 13.240          H  
ATOM    246 1HB  GLU A  18     -32.492  95.612  16.873  1.00 18.460          H  
ATOM    247 2HB  GLU A  18     -33.850  96.374  17.663  1.00 18.460          H  
ATOM    248 1HG  GLU A  18     -32.712  98.549  17.504  1.00 18.460          H  
ATOM    249 2HG  GLU A  18     -31.410  97.776  16.609  1.00 18.460          H  
ATOM    250  N   PHE A  19     -32.066  94.622  20.708  1.00  9.900          N  
ATOM    251  CA  PHE A  19     -32.538  93.488  21.526  1.00  9.340          C  
ATOM    252  C   PHE A  19     -32.478  93.814  23.025  1.00  9.140          C  
ATOM    253  O   PHE A  19     -31.462  94.308  23.496  1.00 10.050          O  
ATOM    254  CB  PHE A  19     -31.658  92.241  21.309  1.00 13.300          C  
ATOM    255  CG  PHE A  19     -31.583  91.677  19.899  1.00 13.300          C  
ATOM    256  CD1 PHE A  19     -30.679  92.170  19.021  1.00 13.300          C  
ATOM    257  CD2 PHE A  19     -32.369  90.644  19.479  1.00 13.300          C  
ATOM    258  CE1 PHE A  19     -30.552  91.672  17.757  1.00 13.300          C  
ATOM    259  CE2 PHE A  19     -32.254  90.145  18.193  1.00 13.300          C  
ATOM    260  CZ  PHE A  19     -31.345  90.654  17.342  1.00 13.300          C  
ATOM    261  H   PHE A  19     -31.268  95.198  20.989  1.00 11.880          H  
ATOM    262  HA  PHE A  19     -33.570  93.265  21.254  1.00 11.210          H  
ATOM    263 1HB  PHE A  19     -30.648  92.472  21.624  1.00 15.960          H  
ATOM    264 2HB  PHE A  19     -32.012  91.442  21.961  1.00 15.960          H  
ATOM    265  HD1 PHE A  19     -30.058  92.972  19.337  1.00 15.960          H  
ATOM    266  HD2 PHE A  19     -33.086  90.216  20.166  1.00 15.960          H  
ATOM    267  HE1 PHE A  19     -29.817  92.100  17.078  1.00 15.960          H  
ATOM    268  HE2 PHE A  19     -32.878  89.346  17.856  1.00 15.960          H  
ATOM    269  HZ  PHE A  19     -31.253  90.247  16.326  1.00 15.960          H  
ATOM    270  N   PHE A  20     -33.505  93.454  23.800  1.00  8.020          N  
ATOM    271  CA  PHE A  20     -33.483  93.644  25.266  1.00  7.870          C  
ATOM    272  C   PHE A  20     -32.283  93.001  25.923  1.00  8.410          C  
ATOM    273  O   PHE A  20     -31.595  93.595  26.769  1.00  9.190          O  
ATOM    274  CB  PHE A  20     -34.723  93.076  25.941  1.00 11.080          C  
ATOM    275  CG  PHE A  20     -34.614  93.036  27.421  1.00 11.080          C  
ATOM    276  CD1 PHE A  20     -34.751  94.157  28.214  1.00 11.080          C  
ATOM    277  CD2 PHE A  20     -34.377  91.817  28.028  1.00 11.080          C  
ATOM    278  CE1 PHE A  20     -34.646  94.042  29.597  1.00 11.080          C  
ATOM    279  CE2 PHE A  20     -34.276  91.702  29.375  1.00 11.080          C  
ATOM    280  CZ  PHE A  20     -34.411  92.805  30.163  1.00 11.080          C  
ATOM    281  H   PHE A  20     -34.328  93.055  23.366  1.00  9.620          H  
ATOM    282  HA  PHE A  20     -33.450  94.710  25.468  1.00  9.440          H  
ATOM    283 1HB  PHE A  20     -35.613  93.651  25.670  1.00 13.290          H  
ATOM    284 2HB  PHE A  20     -34.868  92.066  25.628  1.00 13.290          H  
ATOM    285  HD1 PHE A  20     -34.944  95.119  27.743  1.00 13.290          H  
ATOM    286  HD2 PHE A  20     -34.274  90.931  27.405  1.00 13.290          H  
ATOM    287  HE1 PHE A  20     -34.761  94.920  30.231  1.00 13.290          H  
ATOM    288  HE2 PHE A  20     -34.093  90.726  29.827  1.00 13.290          H  
ATOM    289  HZ  PHE A  20     -34.333  92.695  31.228  1.00 13.290          H  
ATOM    290  N   SER A  21     -32.044  91.754  25.541  1.00  8.100          N  
ATOM    291  CA  SER A  21     -31.016  90.940  26.136  1.00  8.540          C  
ATOM    292  C   SER A  21     -29.628  91.539  25.983  1.00  9.980          C  
ATOM    293  O   SER A  21     -28.719  91.161  26.720  1.00 10.430          O  
ATOM    294  CB  SER A  21     -31.067  89.547  25.540  1.00 11.780          C  
ATOM    295  OG  SER A  21     -30.751  89.570  24.175  1.00 11.780          O  
ATOM    296  H   SER A  21     -32.608  91.337  24.815  1.00  9.720          H  
ATOM    297  HA  SER A  21     -31.239  90.856  27.198  1.00 10.250          H  
ATOM    298 1HB  SER A  21     -30.364  88.905  26.070  1.00 14.140          H  
ATOM    299 2HB  SER A  21     -32.062  89.130  25.677  1.00 14.140          H  
ATOM    300  HG  SER A  21     -30.769  88.652  23.883  1.00 14.140          H  
ATOM    301  N   THR A  22     -29.437  92.478  25.050  1.00 10.710          N  
ATOM    302  CA  THR A  22     -28.143  93.095  24.879  1.00 12.090          C  
ATOM    303  C   THR A  22     -27.762  93.853  26.138  1.00 12.530          C  
ATOM    304  O   THR A  22     -26.592  93.847  26.528  1.00 13.420          O  
ATOM    305  CB  THR A  22     -28.118  94.054  23.675  1.00 16.370          C  
ATOM    306  OG1 THR A  22     -28.388  93.333  22.469  1.00 16.370          O  
ATOM    307  CG2 THR A  22     -26.754  94.733  23.538  1.00 16.370          C  
ATOM    308  H   THR A  22     -30.205  92.812  24.466  1.00 12.850          H  
ATOM    309  HA  THR A  22     -27.406  92.313  24.711  1.00 14.510          H  
ATOM    310  HB  THR A  22     -28.889  94.820  23.808  1.00 19.650          H  
ATOM    311  HG1 THR A  22     -28.713  93.982  21.833  1.00 19.650          H  
ATOM    312 1HG2 THR A  22     -26.772  95.401  22.678  1.00 19.650          H  
ATOM    313 2HG2 THR A  22     -26.532  95.310  24.426  1.00 19.650          H  
ATOM    314 3HG2 THR A  22     -25.986  93.979  23.397  1.00 19.650          H  
ATOM    315  N   LYS A  23     -28.723  94.578  26.747  1.00 12.050          N  
ATOM    316  CA  LYS A  23     -28.350  95.333  27.928  1.00 12.710          C  
ATOM    317  C   LYS A  23     -28.321  94.412  29.127  1.00 12.430          C  
ATOM    318  O   LYS A  23     -27.458  94.528  29.991  1.00 13.290          O  
ATOM    319  CB  LYS A  23     -29.306  96.510  28.229  1.00 17.530          C  
ATOM    320  CG  LYS A  23     -30.725  96.189  28.741  1.00 17.530          C  
ATOM    321  CD  LYS A  23     -31.494  97.481  29.078  1.00 17.530          C  
ATOM    322  CE  LYS A  23     -32.864  97.164  29.652  1.00 17.530          C  
ATOM    323  NZ  LYS A  23     -33.650  98.362  30.002  1.00 17.530          N  
ATOM    324  H   LYS A  23     -29.693  94.521  26.434  1.00 14.460          H  
ATOM    325  HA  LYS A  23     -27.347  95.732  27.785  1.00 15.250          H  
ATOM    326 1HB  LYS A  23     -28.854  97.136  28.957  1.00 21.040          H  
ATOM    327 2HB  LYS A  23     -29.445  97.102  27.327  1.00 21.040          H  
ATOM    328 1HG  LYS A  23     -31.276  95.663  27.975  1.00 21.040          H  
ATOM    329 2HG  LYS A  23     -30.699  95.580  29.629  1.00 21.040          H  
ATOM    330 1HD  LYS A  23     -30.941  98.060  29.820  1.00 21.040          H  
ATOM    331 2HD  LYS A  23     -31.609  98.084  28.192  1.00 21.040          H  
ATOM    332 1HE  LYS A  23     -33.408  96.592  28.940  1.00 21.040          H  
ATOM    333 2HE  LYS A  23     -32.735  96.582  30.540  1.00 21.040          H  
ATOM    334 1HZ  LYS A  23     -34.543  98.093  30.386  1.00 21.040          H  
ATOM    335 2HZ  LYS A  23     -33.144  98.903  30.688  1.00 21.040          H  
ATOM    336 3HZ  LYS A  23     -33.838  98.995  29.211  1.00 21.040          H  
ATOM    337  N   ALA A  24     -29.237  93.445  29.166  1.00 11.260          N  
ATOM    338  CA  ALA A  24     -29.313  92.567  30.327  1.00 10.960          C  
ATOM    339  C   ALA A  24     -28.031  91.770  30.498  1.00 11.610          C  
ATOM    340  O   ALA A  24     -27.510  91.611  31.608  1.00 12.080          O  
ATOM    341  CB  ALA A  24     -30.505  91.649  30.200  1.00 15.460          C  
ATOM    342  H   ALA A  24     -29.923  93.375  28.407  1.00 13.510          H  
ATOM    343  HA  ALA A  24     -29.433  93.188  31.201  1.00 13.150          H  
ATOM    344 1HB  ALA A  24     -30.577  91.024  31.084  1.00 18.560          H  
ATOM    345 2HB  ALA A  24     -31.406  92.251  30.099  1.00 18.560          H  
ATOM    346 3HB  ALA A  24     -30.383  91.026  29.325  1.00 18.560          H  
ATOM    347  N   ALA A  25     -27.486  91.343  29.357  1.00 11.780          N  
ATOM    348  CA  ALA A  25     -26.282  90.548  29.238  1.00 12.500          C  
ATOM    349  C   ALA A  25     -25.059  91.234  29.795  1.00 13.820          C  
ATOM    350  O   ALA A  25     -24.056  90.571  30.053  1.00 14.360          O  
ATOM    351  CB  ALA A  25     -26.024  90.214  27.785  1.00 17.210          C  
ATOM    352  H   ALA A  25     -27.982  91.521  28.480  1.00 14.140          H  
ATOM    353  HA  ALA A  25     -26.435  89.627  29.797  1.00 15.000          H  
ATOM    354 1HB  ALA A  25     -25.136  89.590  27.709  1.00 20.650          H  
ATOM    355 2HB  ALA A  25     -26.876  89.678  27.378  1.00 20.650          H  
ATOM    356 3HB  ALA A  25     -25.872  91.140  27.226  1.00 20.650          H  
ATOM    357  N   LYS A  26     -25.083  92.562  29.931  1.00 14.370          N  
ATOM    358  CA  LYS A  26     -23.908  93.247  30.423  1.00 15.680          C  
ATOM    359  C   LYS A  26     -23.539  92.736  31.804  1.00 15.830          C  
ATOM    360  O   LYS A  26     -22.363  92.642  32.132  1.00 16.800          O  
ATOM    361  CB  LYS A  26     -24.130  94.757  30.497  1.00 21.430          C  
ATOM    362  CG  LYS A  26     -24.189  95.471  29.135  1.00 21.430          C  
ATOM    363  CD  LYS A  26     -24.499  96.971  29.281  1.00 21.430          C  
ATOM    364  CE  LYS A  26     -23.296  97.750  29.870  1.00 21.430          C  
ATOM    365  NZ  LYS A  26     -23.531  99.215  29.929  1.00 21.430          N  
ATOM    366  H   LYS A  26     -25.937  93.097  29.746  1.00 17.240          H  
ATOM    367  HA  LYS A  26     -23.079  93.042  29.750  1.00 18.820          H  
ATOM    368 1HB  LYS A  26     -25.067  94.959  31.022  1.00 25.710          H  
ATOM    369 2HB  LYS A  26     -23.325  95.187  31.086  1.00 25.710          H  
ATOM    370 1HG  LYS A  26     -23.248  95.360  28.631  1.00 25.710          H  
ATOM    371 2HG  LYS A  26     -24.963  95.002  28.523  1.00 25.710          H  
ATOM    372 1HD  LYS A  26     -24.754  97.386  28.307  1.00 25.710          H  
ATOM    373 2HD  LYS A  26     -25.359  97.091  29.939  1.00 25.710          H  
ATOM    374 1HE  LYS A  26     -23.097  97.405  30.877  1.00 25.710          H  
ATOM    375 2HE  LYS A  26     -22.420  97.561  29.250  1.00 25.710          H  
ATOM    376 1HZ  LYS A  26     -22.723  99.668  30.317  1.00 25.710          H  
ATOM    377 2HZ  LYS A  26     -23.705  99.572  29.009  1.00 25.710          H  
ATOM    378 3HZ  LYS A  26     -24.347  99.424  30.529  1.00 25.710          H  
ATOM    379  N   ASN A  27     -24.545  92.460  32.638  1.00 14.980          N  
ATOM    380  CA  ASN A  27     -24.312  91.972  33.988  1.00 15.260          C  
ATOM    381  C   ASN A  27     -25.665  91.545  34.562  1.00 14.340          C  
ATOM    382  O   ASN A  27     -26.323  92.356  35.212  1.00 14.000          O  
ATOM    383  CB  ASN A  27     -23.625  93.030  34.851  1.00 21.250          C  
ATOM    384  CG  ASN A  27     -23.167  92.511  36.204  1.00 21.250          C  
ATOM    385  OD1 ASN A  27     -23.812  91.683  36.853  1.00 21.250          O  
ATOM    386  ND2 ASN A  27     -22.016  92.978  36.630  1.00 21.250          N  
ATOM    387  H   ASN A  27     -25.513  92.511  32.299  1.00 17.980          H  
ATOM    388  HA  ASN A  27     -23.647  91.113  33.950  1.00 18.310          H  
ATOM    389 1HB  ASN A  27     -22.751  93.437  34.349  1.00 25.500          H  
ATOM    390 2HB  ASN A  27     -24.312  93.859  35.012  1.00 25.500          H  
ATOM    391 1HD2 ASN A  27     -21.642  92.677  37.505  1.00 25.500          H  
ATOM    392 2HD2 ASN A  27     -21.486  93.641  36.062  1.00 25.500          H  
ATOM    393  N   PRO A  28     -26.118  90.304  34.325  1.00 13.980          N  
ATOM    394  CA  PRO A  28     -27.401  89.769  34.756  1.00 13.200          C  
ATOM    395  C   PRO A  28     -27.602  89.934  36.258  1.00 13.200          C  
ATOM    396  O   PRO A  28     -26.670  89.706  37.031  1.00 13.040          O  
ATOM    397  CB  PRO A  28     -27.291  88.300  34.332  1.00 19.800          C  
ATOM    398  CG  PRO A  28     -26.335  88.308  33.164  1.00 19.800          C  
ATOM    399  CD  PRO A  28     -25.310  89.358  33.521  1.00 19.800          C  
ATOM    400  HA  PRO A  28     -28.203  90.284  34.197  1.00 15.840          H  
ATOM    401 1HB  PRO A  28     -26.889  87.718  35.155  1.00 23.760          H  
ATOM    402 2HB  PRO A  28     -28.284  87.888  34.099  1.00 23.760          H  
ATOM    403 1HG  PRO A  28     -25.897  87.310  33.019  1.00 23.760          H  
ATOM    404 2HG  PRO A  28     -26.877  88.559  32.236  1.00 23.760          H  
ATOM    405 1HD  PRO A  28     -24.500  88.929  34.128  1.00 23.760          H  
ATOM    406 2HD  PRO A  28     -24.947  89.818  32.589  1.00 23.760          H  
ATOM    407  N   GLU A  29     -28.823  90.293  36.658  1.00 13.430          N  
ATOM    408  CA  GLU A  29     -29.168  90.524  38.061  1.00 13.630          C  
ATOM    409  C   GLU A  29     -29.400  89.256  38.862  1.00 12.720          C  
ATOM    410  O   GLU A  29     -29.897  88.257  38.335  1.00 11.770          O  
ATOM    411  CB  GLU A  29     -30.428  91.386  38.155  1.00 19.000          C  
ATOM    412  CG  GLU A  29     -30.264  92.799  37.653  1.00 19.000          C  
ATOM    413  CD  GLU A  29     -31.521  93.592  37.766  1.00 19.000          C  
ATOM    414  OE1 GLU A  29     -32.461  93.286  37.072  1.00 19.000          O  
ATOM    415  OE2 GLU A  29     -31.550  94.504  38.555  1.00 19.000          O  
ATOM    416  H   GLU A  29     -29.537  90.427  35.957  1.00 16.120          H  
ATOM    417  HA  GLU A  29     -28.339  91.063  38.522  1.00 16.360          H  
ATOM    418 1HB  GLU A  29     -31.229  90.919  37.582  1.00 22.800          H  
ATOM    419 2HB  GLU A  29     -30.758  91.434  39.194  1.00 22.800          H  
ATOM    420 1HG  GLU A  29     -29.478  93.292  38.223  1.00 22.800          H  
ATOM    421 2HG  GLU A  29     -29.953  92.764  36.625  1.00 22.800          H  
ATOM    422  N   THR A  30     -29.104  89.337  40.160  1.00 13.080          N  
ATOM    423  CA  THR A  30     -29.319  88.251  41.102  1.00 12.450          C  
ATOM    424  C   THR A  30     -30.244  88.656  42.236  1.00 12.190          C  
ATOM    425  O   THR A  30     -29.782  89.187  43.250  1.00 12.250          O  
ATOM    426  CB  THR A  30     -28.006  87.860  41.762  1.00 17.680          C  
ATOM    427  OG1 THR A  30     -27.462  89.025  42.386  1.00 17.680          O  
ATOM    428  CG2 THR A  30     -27.036  87.333  40.753  1.00 17.680          C  
ATOM    429  H   THR A  30     -28.684  90.185  40.516  1.00 15.700          H  
ATOM    430  HA  THR A  30     -29.752  87.407  40.579  1.00 14.940          H  
ATOM    431  HB  THR A  30     -28.203  87.111  42.507  1.00 21.220          H  
ATOM    432  HG1 THR A  30     -28.046  89.263  43.145  1.00 21.220          H  
ATOM    433 1HG2 THR A  30     -26.105  87.071  41.229  1.00 21.220          H  
ATOM    434 2HG2 THR A  30     -27.462  86.462  40.301  1.00 21.220          H  
ATOM    435 3HG2 THR A  30     -26.846  88.091  39.996  1.00 21.220          H  
ATOM    436  N   LYS A  31     -31.540  88.408  42.076  1.00 11.940          N  
ATOM    437  CA  LYS A  31     -32.533  88.776  43.086  1.00 11.760          C  
ATOM    438  C   LYS A  31     -32.392  87.955  44.371  1.00 11.830          C  
ATOM    439  O   LYS A  31     -32.668  88.444  45.472  1.00 11.780          O  
ATOM    440  CB  LYS A  31     -33.954  88.626  42.543  1.00 16.540          C  
ATOM    441  CG  LYS A  31     -34.329  89.654  41.475  1.00 16.540          C  
ATOM    442  CD  LYS A  31     -35.730  89.403  40.873  1.00 16.540          C  
ATOM    443  CE  LYS A  31     -36.862  89.809  41.835  1.00 16.540          C  
ATOM    444  NZ  LYS A  31     -38.224  89.669  41.214  1.00 16.540          N  
ATOM    445  H   LYS A  31     -31.837  87.971  41.213  1.00 14.330          H  
ATOM    446  HA  LYS A  31     -32.375  89.823  43.350  1.00 14.110          H  
ATOM    447 1HB  LYS A  31     -34.085  87.636  42.123  1.00 19.840          H  
ATOM    448 2HB  LYS A  31     -34.650  88.718  43.372  1.00 19.840          H  
ATOM    449 1HG  LYS A  31     -34.306  90.650  41.917  1.00 19.840          H  
ATOM    450 2HG  LYS A  31     -33.592  89.623  40.672  1.00 19.840          H  
ATOM    451 1HD  LYS A  31     -35.833  89.988  39.968  1.00 19.840          H  
ATOM    452 2HD  LYS A  31     -35.841  88.351  40.618  1.00 19.840          H  
ATOM    453 1HE  LYS A  31     -36.827  89.185  42.724  1.00 19.840          H  
ATOM    454 2HE  LYS A  31     -36.718  90.848  42.125  1.00 19.840          H  
ATOM    455 1HZ  LYS A  31     -38.936  89.955  41.880  1.00 19.840          H  
ATOM    456 2HZ  LYS A  31     -38.318  90.255  40.371  1.00 19.840          H  
ATOM    457 3HZ  LYS A  31     -38.416  88.716  40.944  1.00 19.840          H  
ATOM    458  N   ARG A  32     -31.992  86.692  44.210  1.00 12.000          N  
ATOM    459  CA  ARG A  32     -31.869  85.730  45.295  1.00 12.190          C  
ATOM    460  C   ARG A  32     -30.565  84.942  45.193  1.00 11.930          C  
ATOM    461  O   ARG A  32     -30.008  84.771  44.101  1.00 11.140          O  
ATOM    462  CB  ARG A  32     -33.047  84.761  45.274  1.00 16.990          C  
ATOM    463  CG  ARG A  32     -34.425  85.399  45.490  1.00 16.990          C  
ATOM    464  CD  ARG A  32     -34.613  85.894  46.882  1.00 16.990          C  
ATOM    465  NE  ARG A  32     -35.951  86.409  47.089  1.00 16.990          N  
ATOM    466  CZ  ARG A  32     -36.354  87.679  46.838  1.00 16.990          C  
ATOM    467  NH1 ARG A  32     -35.522  88.593  46.354  1.00 16.990          N  
ATOM    468  NH2 ARG A  32     -37.615  88.012  47.085  1.00 16.990          N  
ATOM    469  H   ARG A  32     -31.786  86.373  43.277  1.00 14.400          H  
ATOM    470  HA  ARG A  32     -31.853  86.267  46.244  1.00 14.630          H  
ATOM    471 1HB  ARG A  32     -33.071  84.248  44.313  1.00 20.390          H  
ATOM    472 2HB  ARG A  32     -32.907  84.005  46.045  1.00 20.390          H  
ATOM    473 1HG  ARG A  32     -34.566  86.225  44.804  1.00 20.390          H  
ATOM    474 2HG  ARG A  32     -35.193  84.651  45.301  1.00 20.390          H  
ATOM    475 1HD  ARG A  32     -34.457  85.071  47.580  1.00 20.390          H  
ATOM    476 2HD  ARG A  32     -33.907  86.686  47.107  1.00 20.390          H  
ATOM    477  HE  ARG A  32     -36.640  85.767  47.458  1.00 20.390          H  
ATOM    478 1HH1 ARG A  32     -34.529  88.380  46.144  1.00 20.390          H  
ATOM    479 2HH1 ARG A  32     -35.852  89.529  46.184  1.00 20.390          H  
ATOM    480 1HH2 ARG A  32     -38.257  87.323  47.453  1.00 20.390          H  
ATOM    481 2HH2 ARG A  32     -37.936  88.952  46.908  1.00 20.390          H  
ATOM    482  N   GLU A  33     -30.142  84.356  46.315  1.00 12.620          N  
ATOM    483  CA  GLU A  33     -28.929  83.536  46.383  1.00 12.570          C  
ATOM    484  C   GLU A  33     -28.961  82.363  45.400  1.00 11.270          C  
ATOM    485  O   GLU A  33     -27.916  81.945  44.900  1.00 10.820          O  
ATOM    486  CB  GLU A  33     -28.740  83.032  47.812  1.00 17.620          C  
ATOM    487  CG  GLU A  33     -28.463  84.151  48.828  1.00 17.620          C  
ATOM    488  CD  GLU A  33     -29.723  84.850  49.307  1.00 17.620          C  
ATOM    489  OE1 GLU A  33     -30.795  84.469  48.868  1.00 17.620          O  
ATOM    490  OE2 GLU A  33     -29.619  85.763  50.082  1.00 17.620          O  
ATOM    491  H   GLU A  33     -30.658  84.519  47.185  1.00 15.140          H  
ATOM    492  HA  GLU A  33     -28.078  84.168  46.133  1.00 15.080          H  
ATOM    493 1HB  GLU A  33     -29.629  82.487  48.131  1.00 21.140          H  
ATOM    494 2HB  GLU A  33     -27.902  82.336  47.844  1.00 21.140          H  
ATOM    495 1HG  GLU A  33     -27.948  83.726  49.689  1.00 21.140          H  
ATOM    496 2HG  GLU A  33     -27.801  84.884  48.369  1.00 21.140          H  
ATOM    497  N   ALA A  34     -30.158  81.831  45.130  1.00 10.680          N  
ATOM    498  CA  ALA A  34     -30.349  80.743  44.177  1.00  9.510          C  
ATOM    499  C   ALA A  34     -29.908  81.148  42.767  1.00  8.320          C  
ATOM    500  O   ALA A  34     -29.462  80.305  41.981  1.00  7.570          O  
ATOM    501  CB  ALA A  34     -31.808  80.332  44.151  1.00 13.780          C  
ATOM    502  H   ALA A  34     -30.962  82.177  45.635  1.00 12.820          H  
ATOM    503  HA  ALA A  34     -29.739  79.900  44.496  1.00 11.410          H  
ATOM    504 1HB  ALA A  34     -31.937  79.503  43.454  1.00 16.540          H  
ATOM    505 2HB  ALA A  34     -32.114  80.020  45.148  1.00 16.540          H  
ATOM    506 3HB  ALA A  34     -32.416  81.175  43.828  1.00 16.540          H  
ATOM    507  N   ILE A  35     -30.082  82.427  42.433  1.00  8.320          N  
ATOM    508  CA  ILE A  35     -29.745  82.963  41.135  1.00  7.390          C  
ATOM    509  C   ILE A  35     -28.252  83.163  41.111  1.00  7.460          C  
ATOM    510  O   ILE A  35     -27.595  82.845  40.122  1.00  6.530          O  
ATOM    511  CB  ILE A  35     -30.483  84.264  40.829  1.00 10.720          C  
ATOM    512  CG1 ILE A  35     -31.998  83.980  40.758  1.00 10.720          C  
ATOM    513  CG2 ILE A  35     -29.977  84.775  39.479  1.00 10.720          C  
ATOM    514  CD1 ILE A  35     -32.870  85.215  40.757  1.00 10.720          C  
ATOM    515  H   ILE A  35     -30.424  83.093  43.124  1.00  9.980          H  
ATOM    516  HA  ILE A  35     -30.013  82.236  40.371  1.00  8.870          H  
ATOM    517  HB  ILE A  35     -30.300  85.002  41.606  1.00 12.860          H  
ATOM    518 1HG1 ILE A  35     -32.201  83.410  39.851  1.00 12.860          H  
ATOM    519 2HG1 ILE A  35     -32.279  83.368  41.615  1.00 12.860          H  
ATOM    520 1HG2 ILE A  35     -30.474  85.693  39.194  1.00 12.860          H  
ATOM    521 2HG2 ILE A  35     -28.921  84.960  39.527  1.00 12.860          H  
ATOM    522 3HG2 ILE A  35     -30.165  84.020  38.713  1.00 12.860          H  
ATOM    523 1HD1 ILE A  35     -33.918  84.914  40.711  1.00 12.860          H  
ATOM    524 2HD1 ILE A  35     -32.701  85.765  41.660  1.00 12.860          H  
ATOM    525 3HD1 ILE A  35     -32.645  85.841  39.900  1.00 12.860          H  
ATOM    526  N   VAL A  36     -27.708  83.675  42.216  1.00  8.590          N  
ATOM    527  CA  VAL A  36     -26.272  83.893  42.285  1.00  8.810          C  
ATOM    528  C   VAL A  36     -25.598  82.559  41.982  1.00  8.030          C  
ATOM    529  O   VAL A  36     -24.653  82.507  41.188  1.00  7.520          O  
ATOM    530  CB  VAL A  36     -25.823  84.320  43.710  1.00 12.250          C  
ATOM    531  CG1 VAL A  36     -24.298  84.359  43.793  1.00 12.250          C  
ATOM    532  CG2 VAL A  36     -26.421  85.649  44.096  1.00 12.250          C  
ATOM    533  H   VAL A  36     -28.331  83.927  42.988  1.00 10.310          H  
ATOM    534  HA  VAL A  36     -25.974  84.633  41.544  1.00 10.570          H  
ATOM    535  HB  VAL A  36     -26.154  83.573  44.415  1.00 14.700          H  
ATOM    536 1HG1 VAL A  36     -24.001  84.629  44.805  1.00 14.700          H  
ATOM    537 2HG1 VAL A  36     -23.870  83.387  43.552  1.00 14.700          H  
ATOM    538 3HG1 VAL A  36     -23.916  85.101  43.092  1.00 14.700          H  
ATOM    539 1HG2 VAL A  36     -26.110  85.910  45.105  1.00 14.700          H  
ATOM    540 2HG2 VAL A  36     -26.078  86.410  43.415  1.00 14.700          H  
ATOM    541 3HG2 VAL A  36     -27.504  85.584  44.063  1.00 14.700          H  
ATOM    542  N   LYS A  37     -26.098  81.483  42.607  1.00  8.060          N  
ATOM    543  CA  LYS A  37     -25.586  80.145  42.386  1.00  7.660          C  
ATOM    544  C   LYS A  37     -25.761  79.744  40.913  1.00  6.220          C  
ATOM    545  O   LYS A  37     -24.807  79.290  40.275  1.00  5.830          O  
ATOM    546  CB  LYS A  37     -26.293  79.162  43.325  1.00 10.880          C  
ATOM    547  CG  LYS A  37     -25.531  77.856  43.615  1.00 10.880          C  
ATOM    548  CD  LYS A  37     -25.901  76.726  42.668  1.00 10.880          C  
ATOM    549  CE  LYS A  37     -25.231  75.418  43.089  1.00 10.880          C  
ATOM    550  NZ  LYS A  37     -25.480  74.336  42.112  1.00 10.880          N  
ATOM    551  H   LYS A  37     -26.851  81.619  43.290  1.00  9.670          H  
ATOM    552  HA  LYS A  37     -24.521  80.140  42.614  1.00  9.190          H  
ATOM    553 1HB  LYS A  37     -26.487  79.658  44.277  1.00 13.060          H  
ATOM    554 2HB  LYS A  37     -27.265  78.900  42.902  1.00 13.060          H  
ATOM    555 1HG  LYS A  37     -24.459  78.041  43.528  1.00 13.060          H  
ATOM    556 2HG  LYS A  37     -25.742  77.545  44.636  1.00 13.060          H  
ATOM    557 1HD  LYS A  37     -26.982  76.591  42.651  1.00 13.060          H  
ATOM    558 2HD  LYS A  37     -25.565  76.962  41.654  1.00 13.060          H  
ATOM    559 1HE  LYS A  37     -24.156  75.582  43.159  1.00 13.060          H  
ATOM    560 2HE  LYS A  37     -25.609  75.112  44.062  1.00 13.060          H  
ATOM    561 1HZ  LYS A  37     -25.014  73.494  42.395  1.00 13.060          H  
ATOM    562 2HZ  LYS A  37     -26.464  74.166  42.024  1.00 13.060          H  
ATOM    563 3HZ  LYS A  37     -25.108  74.644  41.201  1.00 13.060          H  
ATOM    564  N   ALA A  38     -26.951  79.980  40.334  1.00  5.490          N  
ATOM    565  CA  ALA A  38     -27.184  79.626  38.935  1.00  4.120          C  
ATOM    566  C   ALA A  38     -26.178  80.301  38.009  1.00  3.810          C  
ATOM    567  O   ALA A  38     -25.765  79.718  37.002  1.00  2.900          O  
ATOM    568  CB  ALA A  38     -28.586  80.026  38.513  1.00  6.320          C  
ATOM    569  H   ALA A  38     -27.733  80.339  40.890  1.00  6.590          H  
ATOM    570  HA  ALA A  38     -27.070  78.546  38.841  1.00  4.940          H  
ATOM    571 1HB  ALA A  38     -28.750  79.729  37.479  1.00  7.580          H  
ATOM    572 2HB  ALA A  38     -29.312  79.533  39.159  1.00  7.580          H  
ATOM    573 3HB  ALA A  38     -28.693  81.102  38.602  1.00  7.580          H  
ATOM    574  N   TYR A  39     -25.793  81.534  38.329  1.00  4.740          N  
ATOM    575  CA  TYR A  39     -24.812  82.233  37.519  1.00  4.780          C  
ATOM    576  C   TYR A  39     -23.423  81.661  37.799  1.00  4.660          C  
ATOM    577  O   TYR A  39     -22.623  81.469  36.886  1.00  3.900          O  
ATOM    578  CB  TYR A  39     -24.852  83.734  37.781  1.00  6.680          C  
ATOM    579  CG  TYR A  39     -26.151  84.433  37.356  1.00  6.680          C  
ATOM    580  CD1 TYR A  39     -27.108  83.826  36.520  1.00  6.680          C  
ATOM    581  CD2 TYR A  39     -26.369  85.706  37.797  1.00  6.680          C  
ATOM    582  CE1 TYR A  39     -28.249  84.515  36.178  1.00  6.680          C  
ATOM    583  CE2 TYR A  39     -27.504  86.376  37.451  1.00  6.680          C  
ATOM    584  CZ  TYR A  39     -28.443  85.794  36.649  1.00  6.680          C  
ATOM    585  OH  TYR A  39     -29.600  86.478  36.330  1.00  6.680          O  
ATOM    586  H   TYR A  39     -26.230  81.990  39.138  1.00  5.690          H  
ATOM    587  HA  TYR A  39     -25.016  82.046  36.467  1.00  5.740          H  
ATOM    588 1HB  TYR A  39     -24.719  83.905  38.853  1.00  8.010          H  
ATOM    589 2HB  TYR A  39     -24.022  84.214  37.269  1.00  8.010          H  
ATOM    590  HD1 TYR A  39     -26.980  82.819  36.141  1.00  8.010          H  
ATOM    591  HD2 TYR A  39     -25.634  86.190  38.436  1.00  8.010          H  
ATOM    592  HE1 TYR A  39     -28.998  84.046  35.543  1.00  8.010          H  
ATOM    593  HE2 TYR A  39     -27.656  87.379  37.816  1.00  8.010          H  
ATOM    594  HH  TYR A  39     -29.698  87.253  36.935  1.00  8.010          H  
ATOM    595  N   GLY A  40     -23.141  81.323  39.060  1.00  5.540          N  
ATOM    596  CA  GLY A  40     -21.860  80.735  39.448  1.00  5.860          C  
ATOM    597  C   GLY A  40     -21.568  79.448  38.664  1.00  4.980          C  
ATOM    598  O   GLY A  40     -20.422  79.179  38.301  1.00  4.930          O  
ATOM    599  H   GLY A  40     -23.815  81.554  39.796  1.00  6.650          H  
ATOM    600 1HA  GLY A  40     -21.063  81.459  39.286  1.00  7.030          H  
ATOM    601 2HA  GLY A  40     -21.886  80.513  40.514  1.00  7.030          H  
ATOM    602  N   ASP A  41     -22.622  78.700  38.329  1.00  4.430          N  
ATOM    603  CA  ASP A  41     -22.506  77.457  37.562  1.00  4.020          C  
ATOM    604  C   ASP A  41     -22.451  77.667  36.043  1.00  2.750          C  
ATOM    605  O   ASP A  41     -22.403  76.698  35.280  1.00  2.970          O  
ATOM    606  CB  ASP A  41     -23.672  76.498  37.854  1.00  5.790          C  
ATOM    607  CG  ASP A  41     -23.670  75.842  39.257  1.00  5.790          C  
ATOM    608  OD1 ASP A  41     -22.655  75.791  39.909  1.00  5.790          O  
ATOM    609  OD2 ASP A  41     -24.720  75.358  39.648  1.00  5.790          O  
ATOM    610  H   ASP A  41     -23.527  78.969  38.733  1.00  5.320          H  
ATOM    611  HA  ASP A  41     -21.580  76.967  37.862  1.00  4.820          H  
ATOM    612 1HB  ASP A  41     -24.608  77.057  37.746  1.00  6.950          H  
ATOM    613 2HB  ASP A  41     -23.690  75.706  37.099  1.00  6.950          H  
ATOM    614  N   ASP A  42     -22.466  78.910  35.571  1.00  1.930          N  
ATOM    615  CA  ASP A  42     -22.418  79.144  34.136  1.00  0.700          C  
ATOM    616  C   ASP A  42     -20.946  78.986  33.755  1.00  0.810          C  
ATOM    617  O   ASP A  42     -20.117  79.847  34.049  1.00  0.810          O  
ATOM    618  CB  ASP A  42     -22.916  80.554  33.789  1.00  1.470          C  
ATOM    619  CG  ASP A  42     -23.056  80.790  32.283  1.00  1.470          C  
ATOM    620  OD1 ASP A  42     -22.776  79.875  31.546  1.00  1.470          O  
ATOM    621  OD2 ASP A  42     -23.467  81.863  31.884  1.00  1.470          O  
ATOM    622  H   ASP A  42     -22.498  79.714  36.201  1.00  2.320          H  
ATOM    623  HA  ASP A  42     -23.010  78.396  33.613  1.00  0.840          H  
ATOM    624 1HB  ASP A  42     -23.862  80.741  34.285  1.00  1.770          H  
ATOM    625 2HB  ASP A  42     -22.208  81.281  34.193  1.00  1.770          H  
ATOM    626  N   ASN A  43     -20.601  77.839  33.178  1.00  1.380          N  
ATOM    627  CA  ASN A  43     -19.205  77.501  32.931  1.00  1.550          C  
ATOM    628  C   ASN A  43     -18.507  78.490  32.003  1.00  1.530          C  
ATOM    629  O   ASN A  43     -19.009  78.859  30.937  1.00  1.500          O  
ATOM    630  CB  ASN A  43     -19.078  76.079  32.427  1.00  2.100          C  
ATOM    631  CG  ASN A  43     -17.655  75.599  32.439  1.00  2.100          C  
ATOM    632  OD1 ASN A  43     -16.877  75.881  31.532  1.00  2.100          O  
ATOM    633  ND2 ASN A  43     -17.304  74.873  33.471  1.00  2.100          N  
ATOM    634  H   ASN A  43     -21.333  77.184  32.936  1.00  1.660          H  
ATOM    635  HA  ASN A  43     -18.682  77.552  33.886  1.00  1.860          H  
ATOM    636 1HB  ASN A  43     -19.681  75.417  33.049  1.00  2.520          H  
ATOM    637 2HB  ASN A  43     -19.464  76.019  31.409  1.00  2.520          H  
ATOM    638 1HD2 ASN A  43     -16.367  74.521  33.546  1.00  2.520          H  
ATOM    639 2HD2 ASN A  43     -17.971  74.666  34.190  1.00  2.520          H  
ATOM    640  N   GLU A  44     -17.301  78.878  32.396  1.00  1.560          N  
ATOM    641  CA  GLU A  44     -16.490  79.835  31.657  1.00  1.610          C  
ATOM    642  C   GLU A  44     -15.791  79.192  30.455  1.00  1.400          C  
ATOM    643  O   GLU A  44     -14.573  78.997  30.470  1.00  1.380          O  
ATOM    644  CB  GLU A  44     -15.434  80.412  32.609  1.00  2.230          C  
ATOM    645  CG  GLU A  44     -16.000  81.193  33.806  1.00  2.230          C  
ATOM    646  CD  GLU A  44     -14.931  81.585  34.805  1.00  2.230          C  
ATOM    647  OE1 GLU A  44     -13.802  81.210  34.604  1.00  2.230          O  
ATOM    648  OE2 GLU A  44     -15.248  82.212  35.784  1.00  2.230          O  
ATOM    649  H   GLU A  44     -16.944  78.518  33.269  1.00  1.870          H  
ATOM    650  HA  GLU A  44     -17.139  80.634  31.297  1.00  1.930          H  
ATOM    651 1HB  GLU A  44     -14.813  79.604  32.996  1.00  2.680          H  
ATOM    652 2HB  GLU A  44     -14.785  81.090  32.061  1.00  2.680          H  
ATOM    653 1HG  GLU A  44     -16.475  82.102  33.434  1.00  2.680          H  
ATOM    654 2HG  GLU A  44     -16.763  80.597  34.305  1.00  2.680          H  
ATOM    655  N   GLU A  45     -16.579  78.849  29.431  1.00  1.260          N  
ATOM    656  CA  GLU A  45     -16.058  78.170  28.236  1.00  1.110          C  
ATOM    657  C   GLU A  45     -16.952  78.418  27.003  1.00  0.880          C  
ATOM    658  O   GLU A  45     -18.130  78.755  27.138  1.00  0.810          O  
ATOM    659  CB  GLU A  45     -15.886  76.668  28.533  1.00  1.610          C  
ATOM    660  CG  GLU A  45     -15.182  75.838  27.443  1.00  1.610          C  
ATOM    661  CD  GLU A  45     -13.806  76.346  27.120  1.00  1.610          C  
ATOM    662  OE1 GLU A  45     -13.743  77.378  26.486  1.00  1.610          O  
ATOM    663  OE2 GLU A  45     -12.834  75.718  27.474  1.00  1.610          O  
ATOM    664  H   GLU A  45     -17.581  79.030  29.551  1.00  1.510          H  
ATOM    665  HA  GLU A  45     -15.076  78.590  28.020  1.00  1.330          H  
ATOM    666 1HB  GLU A  45     -15.313  76.547  29.451  1.00  1.940          H  
ATOM    667 2HB  GLU A  45     -16.867  76.223  28.704  1.00  1.940          H  
ATOM    668 1HG  GLU A  45     -15.098  74.814  27.802  1.00  1.940          H  
ATOM    669 2HG  GLU A  45     -15.782  75.822  26.552  1.00  1.940          H  
ATOM    670  N   THR A  46     -16.386  78.261  25.798  1.00  0.810          N  
ATOM    671  CA  THR A  46     -17.134  78.489  24.546  1.00  0.690          C  
ATOM    672  C   THR A  46     -17.377  77.215  23.713  1.00  0.310          C  
ATOM    673  O   THR A  46     -16.754  76.169  23.945  1.00  0.410          O  
ATOM    674  CB  THR A  46     -16.360  79.492  23.671  1.00  1.010          C  
ATOM    675  OG1 THR A  46     -15.169  78.872  23.166  1.00  1.010          O  
ATOM    676  CG2 THR A  46     -15.935  80.662  24.570  1.00  1.010          C  
ATOM    677  H   THR A  46     -15.399  77.976  25.781  1.00  0.970          H  
ATOM    678  HA  THR A  46     -18.104  78.916  24.799  1.00  0.830          H  
ATOM    679  HB  THR A  46     -16.982  79.844  22.845  1.00  1.220          H  
ATOM    680  HG1 THR A  46     -14.686  79.511  22.630  1.00  1.220          H  
ATOM    681 1HG2 THR A  46     -15.384  81.388  24.010  1.00  1.220          H  
ATOM    682 2HG2 THR A  46     -16.828  81.113  24.981  1.00  1.220          H  
ATOM    683 3HG2 THR A  46     -15.305  80.315  25.384  1.00  1.220          H  
ATOM    684  N   LEU A  47     -18.293  77.295  22.724  1.00  0.540          N  
ATOM    685  CA  LEU A  47     -18.554  76.132  21.870  1.00  0.630          C  
ATOM    686  C   LEU A  47     -17.367  75.753  21.000  1.00  0.560          C  
ATOM    687  O   LEU A  47     -17.007  74.576  20.952  1.00  0.520          O  
ATOM    688  CB  LEU A  47     -19.790  76.367  20.974  1.00  0.850          C  
ATOM    689  CG  LEU A  47     -21.205  76.369  21.664  1.00  0.850          C  
ATOM    690  CD1 LEU A  47     -22.261  76.862  20.686  1.00  0.850          C  
ATOM    691  CD2 LEU A  47     -21.576  74.944  22.076  1.00  0.850          C  
ATOM    692  H   LEU A  47     -18.789  78.165  22.567  1.00  0.650          H  
ATOM    693  HA  LEU A  47     -18.752  75.286  22.520  1.00  0.760          H  
ATOM    694 1HB  LEU A  47     -19.662  77.330  20.460  1.00  1.020          H  
ATOM    695 2HB  LEU A  47     -19.806  75.586  20.220  1.00  1.020          H  
ATOM    696  HG  LEU A  47     -21.193  77.025  22.531  1.00  1.020          H  
ATOM    697 1HD1 LEU A  47     -23.241  76.854  21.166  1.00  1.020          H  
ATOM    698 2HD1 LEU A  47     -22.023  77.880  20.364  1.00  1.020          H  
ATOM    699 3HD1 LEU A  47     -22.277  76.208  19.837  1.00  1.020          H  
ATOM    700 1HD2 LEU A  47     -22.550  74.949  22.524  1.00  1.020          H  
ATOM    701 2HD2 LEU A  47     -21.595  74.303  21.194  1.00  1.020          H  
ATOM    702 3HD2 LEU A  47     -20.858  74.552  22.790  1.00  1.020          H  
ATOM    703  N   LYS A  48     -16.702  76.728  20.366  1.00  0.610          N  
ATOM    704  CA  LYS A  48     -15.553  76.359  19.547  1.00  0.570          C  
ATOM    705  C   LYS A  48     -14.474  75.680  20.368  1.00  0.290          C  
ATOM    706  O   LYS A  48     -13.844  74.719  19.898  1.00  0.110          O  
ATOM    707  CB  LYS A  48     -14.933  77.558  18.828  1.00  0.810          C  
ATOM    708  CG  LYS A  48     -13.836  77.179  17.797  1.00  0.810          C  
ATOM    709  CD  LYS A  48     -12.404  77.244  18.380  1.00  0.810          C  
ATOM    710  CE  LYS A  48     -11.346  77.037  17.307  1.00  0.810          C  
ATOM    711  NZ  LYS A  48     -10.055  76.578  17.909  1.00  0.810          N  
ATOM    712  H   LYS A  48     -17.042  77.704  20.374  1.00  0.730          H  
ATOM    713  HA  LYS A  48     -15.887  75.653  18.792  1.00  0.680          H  
ATOM    714 1HB  LYS A  48     -15.712  78.127  18.319  1.00  0.980          H  
ATOM    715 2HB  LYS A  48     -14.481  78.208  19.557  1.00  0.980          H  
ATOM    716 1HG  LYS A  48     -14.016  76.155  17.464  1.00  0.980          H  
ATOM    717 2HG  LYS A  48     -13.904  77.807  16.940  1.00  0.980          H  
ATOM    718 1HD  LYS A  48     -12.252  78.226  18.831  1.00  0.980          H  
ATOM    719 2HD  LYS A  48     -12.234  76.502  19.137  1.00  0.980          H  
ATOM    720 1HE  LYS A  48     -11.688  76.295  16.587  1.00  0.980          H  
ATOM    721 2HE  LYS A  48     -11.177  77.983  16.791  1.00  0.980          H  
ATOM    722 1HZ  LYS A  48      -9.361  76.448  17.190  1.00  0.980          H  
ATOM    723 2HZ  LYS A  48      -9.718  77.243  18.587  1.00  0.980          H  
ATOM    724 3HZ  LYS A  48     -10.241  75.672  18.380  1.00  0.980          H  
ATOM    725  N   GLN A  49     -14.207  76.189  21.575  1.00  0.270          N  
ATOM    726  CA  GLN A  49     -13.140  75.602  22.361  1.00  0.180          C  
ATOM    727  C   GLN A  49     -13.483  74.187  22.802  1.00  0.150          C  
ATOM    728  O   GLN A  49     -12.612  73.311  22.775  1.00  0.270          O  
ATOM    729  CB  GLN A  49     -12.835  76.489  23.544  1.00  0.290          C  
ATOM    730  CG  GLN A  49     -12.240  77.838  23.174  1.00  0.290          C  
ATOM    731  CD  GLN A  49     -10.879  77.782  22.560  1.00  0.290          C  
ATOM    732  OE1 GLN A  49     -10.041  76.944  22.899  1.00  0.290          O  
ATOM    733  NE2 GLN A  49     -10.637  78.704  21.641  1.00  0.290          N  
ATOM    734  H   GLN A  49     -14.733  76.987  21.940  1.00  0.320          H  
ATOM    735  HA  GLN A  49     -12.247  75.547  21.739  1.00  0.220          H  
ATOM    736 1HB  GLN A  49     -13.763  76.677  24.087  1.00  0.350          H  
ATOM    737 2HB  GLN A  49     -12.157  75.983  24.231  1.00  0.350          H  
ATOM    738 1HG  GLN A  49     -12.880  78.288  22.432  1.00  0.350          H  
ATOM    739 2HG  GLN A  49     -12.227  78.443  24.043  1.00  0.350          H  
ATOM    740 1HE2 GLN A  49      -9.751  78.740  21.187  1.00  0.350          H  
ATOM    741 2HE2 GLN A  49     -11.350  79.372  21.419  1.00  0.350          H  
ATOM    742  N   ARG A  50     -14.745  73.923  23.163  1.00  0.160          N  
ATOM    743  CA  ARG A  50     -15.072  72.557  23.526  1.00  0.320          C  
ATOM    744  C   ARG A  50     -14.977  71.629  22.317  1.00  0.300          C  
ATOM    745  O   ARG A  50     -14.523  70.493  22.459  1.00  0.410          O  
ATOM    746  CB  ARG A  50     -16.426  72.422  24.162  1.00  0.380          C  
ATOM    747  CG  ARG A  50     -16.547  72.953  25.540  1.00  0.380          C  
ATOM    748  CD  ARG A  50     -17.838  72.547  26.158  1.00  0.380          C  
ATOM    749  NE  ARG A  50     -18.027  73.114  27.479  1.00  0.380          N  
ATOM    750  CZ  ARG A  50     -17.443  72.671  28.615  1.00  0.380          C  
ATOM    751  NH1 ARG A  50     -16.584  71.664  28.588  1.00  0.380          N  
ATOM    752  NH2 ARG A  50     -17.732  73.246  29.760  1.00  0.380          N  
ATOM    753  H   ARG A  50     -15.445  74.672  23.240  1.00  0.190          H  
ATOM    754  HA  ARG A  50     -14.342  72.226  24.263  1.00  0.380          H  
ATOM    755 1HB  ARG A  50     -17.121  73.003  23.567  1.00  0.460          H  
ATOM    756 2HB  ARG A  50     -16.737  71.382  24.157  1.00  0.460          H  
ATOM    757 1HG  ARG A  50     -15.707  72.627  26.145  1.00  0.460          H  
ATOM    758 2HG  ARG A  50     -16.551  74.029  25.475  1.00  0.460          H  
ATOM    759 1HD  ARG A  50     -18.659  72.904  25.527  1.00  0.460          H  
ATOM    760 2HD  ARG A  50     -17.900  71.465  26.234  1.00  0.460          H  
ATOM    761  HE  ARG A  50     -18.739  73.863  27.564  1.00  0.460          H  
ATOM    762 1HH1 ARG A  50     -16.358  71.214  27.717  1.00  0.460          H  
ATOM    763 2HH1 ARG A  50     -16.158  71.342  29.445  1.00  0.460          H  
ATOM    764 1HH2 ARG A  50     -18.392  74.017  29.780  1.00  0.460          H  
ATOM    765 2HH2 ARG A  50     -17.300  72.912  30.608  1.00  0.460          H  
ATOM    766  N   LEU A  51     -15.394  72.101  21.130  1.00  0.200          N  
ATOM    767  CA  LEU A  51     -15.321  71.270  19.931  1.00  0.130          C  
ATOM    768  C   LEU A  51     -13.876  70.936  19.630  1.00  0.100          C  
ATOM    769  O   LEU A  51     -13.571  69.811  19.227  1.00  0.130          O  
ATOM    770  CB  LEU A  51     -15.907  72.001  18.721  1.00  0.210          C  
ATOM    771  CG  LEU A  51     -17.401  72.249  18.731  1.00  0.210          C  
ATOM    772  CD1 LEU A  51     -17.748  73.137  17.645  1.00  0.210          C  
ATOM    773  CD2 LEU A  51     -18.141  71.024  18.551  1.00  0.210          C  
ATOM    774  H   LEU A  51     -15.805  73.040  21.074  1.00  0.240          H  
ATOM    775  HA  LEU A  51     -15.854  70.344  20.115  1.00  0.160          H  
ATOM    776 1HB  LEU A  51     -15.419  72.972  18.647  1.00  0.250          H  
ATOM    777 2HB  LEU A  51     -15.667  71.429  17.829  1.00  0.250          H  
ATOM    778  HG  LEU A  51     -17.675  72.706  19.655  1.00  0.250          H  
ATOM    779 1HD1 LEU A  51     -18.821  73.334  17.654  1.00  0.250          H  
ATOM    780 2HD1 LEU A  51     -17.204  74.047  17.772  1.00  0.250          H  
ATOM    781 3HD1 LEU A  51     -17.487  72.688  16.732  1.00  0.250          H  
ATOM    782 1HD2 LEU A  51     -19.168  71.295  18.571  1.00  0.250          H  
ATOM    783 2HD2 LEU A  51     -17.888  70.568  17.593  1.00  0.250          H  
ATOM    784 3HD2 LEU A  51     -17.943  70.336  19.342  1.00  0.250          H  
ATOM    785  N   THR A  52     -12.984  71.913  19.844  1.00  0.070          N  
ATOM    786  CA  THR A  52     -11.555  71.738  19.629  1.00  0.070          C  
ATOM    787  C   THR A  52     -11.038  70.653  20.558  1.00  0.110          C  
ATOM    788  O   THR A  52     -10.304  69.754  20.132  1.00  0.120          O  
ATOM    789  CB  THR A  52     -10.778  73.046  19.912  1.00  0.100          C  
ATOM    790  OG1 THR A  52     -11.228  74.084  19.016  1.00  0.100          O  
ATOM    791  CG2 THR A  52      -9.277  72.820  19.724  1.00  0.100          C  
ATOM    792  H   THR A  52     -13.330  72.835  20.120  1.00  0.080          H  
ATOM    793  HA  THR A  52     -11.385  71.429  18.598  1.00  0.080          H  
ATOM    794  HB  THR A  52     -10.957  73.364  20.931  1.00  0.120          H  
ATOM    795  HG1 THR A  52     -12.175  74.291  19.247  1.00  0.120          H  
ATOM    796 1HG2 THR A  52      -8.748  73.748  19.929  1.00  0.120          H  
ATOM    797 2HG2 THR A  52      -8.927  72.052  20.411  1.00  0.120          H  
ATOM    798 3HG2 THR A  52      -9.082  72.505  18.699  1.00  0.120          H  
ATOM    799  N   ASN A  53     -11.415  70.729  21.836  1.00  0.160          N  
ATOM    800  CA  ASN A  53     -10.967  69.730  22.782  1.00  0.240          C  
ATOM    801  C   ASN A  53     -11.526  68.353  22.444  1.00  0.280          C  
ATOM    802  O   ASN A  53     -10.824  67.353  22.612  1.00  0.340          O  
ATOM    803  CB  ASN A  53     -11.307  70.154  24.189  1.00  0.300          C  
ATOM    804  CG  ASN A  53     -10.415  71.274  24.641  1.00  0.300          C  
ATOM    805  OD1 ASN A  53      -9.333  71.482  24.074  1.00  0.300          O  
ATOM    806  ND2 ASN A  53     -10.835  71.997  25.641  1.00  0.300          N  
ATOM    807  H   ASN A  53     -11.981  71.525  22.149  1.00  0.190          H  
ATOM    808  HA  ASN A  53      -9.883  69.655  22.708  1.00  0.290          H  
ATOM    809 1HB  ASN A  53     -12.345  70.491  24.224  1.00  0.360          H  
ATOM    810 2HB  ASN A  53     -11.206  69.311  24.869  1.00  0.360          H  
ATOM    811 1HD2 ASN A  53     -10.278  72.758  25.976  1.00  0.360          H  
ATOM    812 2HD2 ASN A  53     -11.714  71.799  26.069  1.00  0.360          H  
ATOM    813  N   LEU A  54     -12.769  68.284  21.952  1.00  0.270          N  
ATOM    814  CA  LEU A  54     -13.321  67.003  21.550  1.00  0.340          C  
ATOM    815  C   LEU A  54     -12.574  66.460  20.347  1.00  0.320          C  
ATOM    816  O   LEU A  54     -12.262  65.277  20.322  1.00  0.350          O  
ATOM    817  CB  LEU A  54     -14.822  67.106  21.278  1.00  0.450          C  
ATOM    818  CG  LEU A  54     -15.704  67.317  22.524  1.00  0.450          C  
ATOM    819  CD1 LEU A  54     -17.099  67.667  22.097  1.00  0.450          C  
ATOM    820  CD2 LEU A  54     -15.749  66.036  23.351  1.00  0.450          C  
ATOM    821  H   LEU A  54     -13.339  69.134  21.904  1.00  0.320          H  
ATOM    822  HA  LEU A  54     -13.166  66.305  22.359  1.00  0.410          H  
ATOM    823 1HB  LEU A  54     -14.990  67.941  20.599  1.00  0.540          H  
ATOM    824 2HB  LEU A  54     -15.148  66.191  20.794  1.00  0.540          H  
ATOM    825  HG  LEU A  54     -15.301  68.135  23.123  1.00  0.540          H  
ATOM    826 1HD1 LEU A  54     -17.730  67.822  22.976  1.00  0.540          H  
ATOM    827 2HD1 LEU A  54     -17.061  68.582  21.511  1.00  0.540          H  
ATOM    828 3HD1 LEU A  54     -17.506  66.870  21.505  1.00  0.540          H  
ATOM    829 1HD2 LEU A  54     -16.366  66.213  24.199  1.00  0.540          H  
ATOM    830 2HD2 LEU A  54     -16.168  65.231  22.756  1.00  0.540          H  
ATOM    831 3HD2 LEU A  54     -14.766  65.750  23.696  1.00  0.540          H  
ATOM    832  N   GLU A  55     -12.211  67.303  19.374  1.00  0.280          N  
ATOM    833  CA  GLU A  55     -11.440  66.803  18.241  1.00  0.250          C  
ATOM    834  C   GLU A  55     -10.123  66.193  18.733  1.00  0.300          C  
ATOM    835  O   GLU A  55      -9.693  65.136  18.241  1.00  0.340          O  
ATOM    836  CB  GLU A  55     -11.180  67.900  17.204  1.00  0.360          C  
ATOM    837  CG  GLU A  55     -10.430  67.401  15.961  1.00  0.360          C  
ATOM    838  CD  GLU A  55     -10.279  68.429  14.863  1.00  0.360          C  
ATOM    839  OE1 GLU A  55     -10.722  69.542  15.025  1.00  0.360          O  
ATOM    840  OE2 GLU A  55      -9.717  68.085  13.850  1.00  0.360          O  
ATOM    841  H   GLU A  55     -12.525  68.278  19.395  1.00  0.340          H  
ATOM    842  HA  GLU A  55     -12.014  66.019  17.755  1.00  0.300          H  
ATOM    843 1HB  GLU A  55     -12.131  68.330  16.888  1.00  0.430          H  
ATOM    844 2HB  GLU A  55     -10.595  68.700  17.661  1.00  0.430          H  
ATOM    845 1HG  GLU A  55      -9.434  67.081  16.264  1.00  0.430          H  
ATOM    846 2HG  GLU A  55     -10.953  66.528  15.570  1.00  0.430          H  
ATOM    847  N   LYS A  56      -9.475  66.856  19.707  1.00  0.310          N  
ATOM    848  CA  LYS A  56      -8.240  66.336  20.291  1.00  0.380          C  
ATOM    849  C   LYS A  56      -8.495  65.014  21.031  1.00  0.440          C  
ATOM    850  O   LYS A  56      -7.696  64.079  20.921  1.00  0.500          O  
ATOM    851  CB  LYS A  56      -7.613  67.355  21.248  1.00  0.500          C  
ATOM    852  CG  LYS A  56      -7.008  68.588  20.573  1.00  0.500          C  
ATOM    853  CD  LYS A  56      -6.426  69.565  21.609  1.00  0.500          C  
ATOM    854  CE  LYS A  56      -5.801  70.789  20.941  1.00  0.500          C  
ATOM    855  NZ  LYS A  56      -5.226  71.750  21.942  1.00  0.500          N  
ATOM    856  H   LYS A  56      -9.850  67.761  20.017  1.00  0.370          H  
ATOM    857  HA  LYS A  56      -7.536  66.141  19.485  1.00  0.460          H  
ATOM    858 1HB  LYS A  56      -8.368  67.702  21.948  1.00  0.600          H  
ATOM    859 2HB  LYS A  56      -6.830  66.870  21.829  1.00  0.600          H  
ATOM    860 1HG  LYS A  56      -6.221  68.274  19.887  1.00  0.600          H  
ATOM    861 2HG  LYS A  56      -7.784  69.094  19.998  1.00  0.600          H  
ATOM    862 1HD  LYS A  56      -7.227  69.900  22.275  1.00  0.600          H  
ATOM    863 2HD  LYS A  56      -5.669  69.059  22.206  1.00  0.600          H  
ATOM    864 1HE  LYS A  56      -5.008  70.459  20.274  1.00  0.600          H  
ATOM    865 2HE  LYS A  56      -6.562  71.303  20.358  1.00  0.600          H  
ATOM    866 1HZ  LYS A  56      -4.821  72.537  21.455  1.00  0.600          H  
ATOM    867 2HZ  LYS A  56      -5.946  72.086  22.571  1.00  0.600          H  
ATOM    868 3HZ  LYS A  56      -4.509  71.284  22.479  1.00  0.600          H  
ATOM    869  N   LYS A  57      -9.620  64.926  21.757  1.00  0.420          N  
ATOM    870  CA  LYS A  57      -9.982  63.728  22.505  1.00  0.480          C  
ATOM    871  C   LYS A  57     -10.241  62.574  21.535  1.00  0.480          C  
ATOM    872  O   LYS A  57      -9.809  61.443  21.786  1.00  0.490          O  
ATOM    873  CB  LYS A  57     -11.222  63.998  23.365  1.00  0.650          C  
ATOM    874  CG  LYS A  57     -11.603  62.918  24.383  1.00  0.650          C  
ATOM    875  CD  LYS A  57     -10.591  62.865  25.535  1.00  0.650          C  
ATOM    876  CE  LYS A  57     -11.047  61.956  26.661  1.00  0.650          C  
ATOM    877  NZ  LYS A  57     -10.072  61.952  27.793  1.00  0.650          N  
ATOM    878  H   LYS A  57     -10.201  65.764  21.859  1.00  0.500          H  
ATOM    879  HA  LYS A  57      -9.144  63.455  23.141  1.00  0.580          H  
ATOM    880 1HB  LYS A  57     -11.090  64.941  23.895  1.00  0.780          H  
ATOM    881 2HB  LYS A  57     -12.078  64.125  22.705  1.00  0.780          H  
ATOM    882 1HG  LYS A  57     -12.599  63.120  24.776  1.00  0.780          H  
ATOM    883 2HG  LYS A  57     -11.615  61.959  23.889  1.00  0.780          H  
ATOM    884 1HD  LYS A  57      -9.640  62.482  25.167  1.00  0.780          H  
ATOM    885 2HD  LYS A  57     -10.432  63.870  25.928  1.00  0.780          H  
ATOM    886 1HE  LYS A  57     -12.014  62.296  27.027  1.00  0.780          H  
ATOM    887 2HE  LYS A  57     -11.150  60.945  26.286  1.00  0.780          H  
ATOM    888 1HZ  LYS A  57     -10.402  61.340  28.526  1.00  0.780          H  
ATOM    889 2HZ  LYS A  57      -9.174  61.627  27.467  1.00  0.780          H  
ATOM    890 3HZ  LYS A  57      -9.975  62.890  28.160  1.00  0.780          H  
ATOM    891  N   ILE A  58     -10.893  62.878  20.396  1.00  0.490          N  
ATOM    892  CA  ILE A  58     -11.161  61.883  19.374  1.00  0.520          C  
ATOM    893  C   ILE A  58      -9.845  61.412  18.838  1.00  0.550          C  
ATOM    894  O   ILE A  58      -9.658  60.214  18.692  1.00  0.600          O  
ATOM    895  CB  ILE A  58     -11.976  62.412  18.158  1.00  0.720          C  
ATOM    896  CG1 ILE A  58     -13.394  62.746  18.555  1.00  0.720          C  
ATOM    897  CG2 ILE A  58     -11.975  61.353  17.032  1.00  0.720          C  
ATOM    898  CD1 ILE A  58     -14.155  63.500  17.557  1.00  0.720          C  
ATOM    899  H   ILE A  58     -11.244  63.824  20.286  1.00  0.590          H  
ATOM    900  HA  ILE A  58     -11.677  61.044  19.817  1.00  0.620          H  
ATOM    901  HB  ILE A  58     -11.522  63.328  17.794  1.00  0.860          H  
ATOM    902 1HG1 ILE A  58     -13.941  61.861  18.726  1.00  0.860          H  
ATOM    903 2HG1 ILE A  58     -13.356  63.327  19.446  1.00  0.860          H  
ATOM    904 1HG2 ILE A  58     -12.514  61.721  16.202  1.00  0.860          H  
ATOM    905 2HG2 ILE A  58     -10.966  61.141  16.700  1.00  0.860          H  
ATOM    906 3HG2 ILE A  58     -12.441  60.434  17.387  1.00  0.860          H  
ATOM    907 1HD1 ILE A  58     -15.150  63.699  17.948  1.00  0.860          H  
ATOM    908 2HD1 ILE A  58     -13.640  64.420  17.366  1.00  0.860          H  
ATOM    909 3HD1 ILE A  58     -14.252  62.953  16.645  1.00  0.860          H  
ATOM    910  N   THR A  59      -8.933  62.330  18.539  1.00  0.530          N  
ATOM    911  CA  THR A  59      -7.632  61.990  17.991  1.00  0.570          C  
ATOM    912  C   THR A  59      -6.886  61.022  18.906  1.00  0.640          C  
ATOM    913  O   THR A  59      -6.301  60.037  18.430  1.00  0.690          O  
ATOM    914  CB  THR A  59      -6.793  63.268  17.766  1.00  0.780          C  
ATOM    915  OG1 THR A  59      -7.479  64.129  16.834  1.00  0.780          O  
ATOM    916  CG2 THR A  59      -5.416  62.913  17.210  1.00  0.780          C  
ATOM    917  H   THR A  59      -9.166  63.317  18.656  1.00  0.640          H  
ATOM    918  HA  THR A  59      -7.782  61.505  17.027  1.00  0.680          H  
ATOM    919  HB  THR A  59      -6.667  63.792  18.703  1.00  0.940          H  
ATOM    920  HG1 THR A  59      -8.302  64.475  17.258  1.00  0.940          H  
ATOM    921 1HG2 THR A  59      -4.848  63.827  17.056  1.00  0.940          H  
ATOM    922 2HG2 THR A  59      -4.880  62.274  17.911  1.00  0.940          H  
ATOM    923 3HG2 THR A  59      -5.531  62.391  16.262  1.00  0.940          H  
ATOM    924  N   ASN A  60      -6.884  61.290  20.217  1.00  0.630          N  
ATOM    925  CA  ASN A  60      -6.187  60.408  21.148  1.00  0.700          C  
ATOM    926  C   ASN A  60      -6.851  59.028  21.248  1.00  0.760          C  
ATOM    927  O   ASN A  60      -6.160  57.998  21.206  1.00  0.810          O  
ATOM    928  CB  ASN A  60      -6.113  61.063  22.507  1.00  0.950          C  
ATOM    929  CG  ASN A  60      -5.141  62.206  22.533  1.00  0.950          C  
ATOM    930  OD1 ASN A  60      -4.244  62.312  21.687  1.00  0.950          O  
ATOM    931  ND2 ASN A  60      -5.299  63.075  23.493  1.00  0.950          N  
ATOM    932  H   ASN A  60      -7.328  62.155  20.547  1.00  0.760          H  
ATOM    933  HA  ASN A  60      -5.174  60.252  20.777  1.00  0.840          H  
ATOM    934 1HB  ASN A  60      -7.105  61.439  22.777  1.00  1.140          H  
ATOM    935 2HB  ASN A  60      -5.824  60.326  23.255  1.00  1.140          H  
ATOM    936 1HD2 ASN A  60      -4.684  63.860  23.560  1.00  1.140          H  
ATOM    937 2HD2 ASN A  60      -6.035  62.962  24.156  1.00  1.140          H  
ATOM    938  N   ILE A  61      -8.188  59.000  21.327  1.00  0.740          N  
ATOM    939  CA  ILE A  61      -8.936  57.750  21.381  1.00  0.780          C  
ATOM    940  C   ILE A  61      -8.788  56.979  20.089  1.00  0.800          C  
ATOM    941  O   ILE A  61      -8.615  55.764  20.131  1.00  0.800          O  
ATOM    942  CB  ILE A  61     -10.408  57.959  21.798  1.00  1.080          C  
ATOM    943  CG1 ILE A  61     -10.405  58.389  23.300  1.00  1.080          C  
ATOM    944  CG2 ILE A  61     -11.259  56.664  21.562  1.00  1.080          C  
ATOM    945  CD1 ILE A  61     -11.703  58.916  23.842  1.00  1.080          C  
ATOM    946  H   ILE A  61      -8.706  59.886  21.369  1.00  0.890          H  
ATOM    947  HA  ILE A  61      -8.493  57.138  22.164  1.00  0.940          H  
ATOM    948  HB  ILE A  61     -10.827  58.787  21.217  1.00  1.290          H  
ATOM    949 1HG1 ILE A  61     -10.126  57.519  23.883  1.00  1.290          H  
ATOM    950 2HG1 ILE A  61      -9.643  59.157  23.442  1.00  1.290          H  
ATOM    951 1HG2 ILE A  61     -12.289  56.832  21.862  1.00  1.290          H  
ATOM    952 2HG2 ILE A  61     -11.242  56.390  20.509  1.00  1.290          H  
ATOM    953 3HG2 ILE A  61     -10.841  55.850  22.146  1.00  1.290          H  
ATOM    954 1HD1 ILE A  61     -11.582  59.160  24.888  1.00  1.290          H  
ATOM    955 2HD1 ILE A  61     -11.963  59.798  23.305  1.00  1.290          H  
ATOM    956 3HD1 ILE A  61     -12.489  58.185  23.743  1.00  1.290          H  
ATOM    957  N   THR A  62      -8.884  57.674  18.957  1.00  0.810          N  
ATOM    958  CA  THR A  62      -8.752  57.106  17.631  1.00  0.820          C  
ATOM    959  C   THR A  62      -7.384  56.485  17.506  1.00  0.820          C  
ATOM    960  O   THR A  62      -7.266  55.345  17.082  1.00  0.820          O  
ATOM    961  CB  THR A  62      -8.916  58.159  16.513  1.00  1.140          C  
ATOM    962  OG1 THR A  62     -10.199  58.738  16.586  1.00  1.140          O  
ATOM    963  CG2 THR A  62      -8.769  57.494  15.155  1.00  1.140          C  
ATOM    964  H   THR A  62      -9.050  58.662  19.018  1.00  0.970          H  
ATOM    965  HA  THR A  62      -9.514  56.341  17.501  1.00  0.980          H  
ATOM    966  HB  THR A  62      -8.164  58.939  16.628  1.00  1.370          H  
ATOM    967  HG1 THR A  62     -10.247  59.276  17.398  1.00  1.370          H  
ATOM    968 1HG2 THR A  62      -8.895  58.240  14.375  1.00  1.370          H  
ATOM    969 2HG2 THR A  62      -7.781  57.046  15.058  1.00  1.370          H  
ATOM    970 3HG2 THR A  62      -9.526  56.719  15.043  1.00  1.370          H  
ATOM    971  N   THR A  63      -6.332  57.183  17.936  1.00  0.820          N  
ATOM    972  CA  THR A  63      -5.004  56.610  17.821  1.00  0.810          C  
ATOM    973  C   THR A  63      -4.956  55.270  18.542  1.00  0.800          C  
ATOM    974  O   THR A  63      -4.498  54.272  17.973  1.00  0.780          O  
ATOM    975  CB  THR A  63      -3.938  57.554  18.416  1.00  1.140          C  
ATOM    976  OG1 THR A  63      -3.947  58.799  17.695  1.00  1.140          O  
ATOM    977  CG2 THR A  63      -2.549  56.905  18.308  1.00  1.140          C  
ATOM    978  H   THR A  63      -6.440  58.138  18.279  1.00  0.980          H  
ATOM    979  HA  THR A  63      -4.783  56.445  16.765  1.00  0.970          H  
ATOM    980  HB  THR A  63      -4.169  57.752  19.464  1.00  1.370          H  
ATOM    981  HG1 THR A  63      -4.780  59.282  17.907  1.00  1.370          H  
ATOM    982 1HG2 THR A  63      -1.805  57.580  18.725  1.00  1.370          H  
ATOM    983 2HG2 THR A  63      -2.527  55.966  18.860  1.00  1.370          H  
ATOM    984 3HG2 THR A  63      -2.322  56.714  17.260  1.00  1.370          H  
ATOM    985  N   LYS A  64      -5.454  55.229  19.785  1.00  0.820          N  
ATOM    986  CA  LYS A  64      -5.458  53.975  20.518  1.00  0.870          C  
ATOM    987  C   LYS A  64      -6.342  52.945  19.824  1.00  0.900          C  
ATOM    988  O   LYS A  64      -5.987  51.768  19.758  1.00  0.970          O  
ATOM    989  CB  LYS A  64      -5.918  54.200  21.957  1.00  1.200          C  
ATOM    990  CG  LYS A  64      -4.930  54.992  22.846  1.00  1.200          C  
ATOM    991  CD  LYS A  64      -3.646  54.190  23.220  1.00  1.200          C  
ATOM    992  CE  LYS A  64      -3.942  53.095  24.255  1.00  1.200          C  
ATOM    993  NZ  LYS A  64      -2.714  52.390  24.723  1.00  1.200          N  
ATOM    994  H   LYS A  64      -5.811  56.090  20.216  1.00  0.980          H  
ATOM    995  HA  LYS A  64      -4.447  53.578  20.519  1.00  1.040          H  
ATOM    996 1HB  LYS A  64      -6.841  54.781  21.931  1.00  1.440          H  
ATOM    997 2HB  LYS A  64      -6.153  53.248  22.419  1.00  1.440          H  
ATOM    998 1HG  LYS A  64      -4.631  55.895  22.308  1.00  1.440          H  
ATOM    999 2HG  LYS A  64      -5.440  55.297  23.759  1.00  1.440          H  
ATOM   1000 1HD  LYS A  64      -3.202  53.735  22.345  1.00  1.440          H  
ATOM   1001 2HD  LYS A  64      -2.917  54.877  23.646  1.00  1.440          H  
ATOM   1002 1HE  LYS A  64      -4.428  53.551  25.118  1.00  1.440          H  
ATOM   1003 2HE  LYS A  64      -4.607  52.351  23.827  1.00  1.440          H  
ATOM   1004 1HZ  LYS A  64      -3.021  51.693  25.415  1.00  1.440          H  
ATOM   1005 2HZ  LYS A  64      -2.241  51.913  23.969  1.00  1.440          H  
ATOM   1006 3HZ  LYS A  64      -2.082  53.034  25.158  1.00  1.440          H  
ATOM   1007  N   PHE A  65      -7.477  53.387  19.292  1.00  0.880          N  
ATOM   1008  CA  PHE A  65      -8.392  52.522  18.586  1.00  0.910          C  
ATOM   1009  C   PHE A  65      -7.732  51.849  17.389  1.00  0.950          C  
ATOM   1010  O   PHE A  65      -7.864  50.634  17.221  1.00  1.070          O  
ATOM   1011  CB  PHE A  65      -9.635  53.268  18.122  1.00  1.260          C  
ATOM   1012  CG  PHE A  65     -10.445  52.373  17.401  1.00  1.260          C  
ATOM   1013  CD1 PHE A  65     -11.169  51.467  18.092  1.00  1.260          C  
ATOM   1014  CD2 PHE A  65     -10.458  52.356  16.018  1.00  1.260          C  
ATOM   1015  CE1 PHE A  65     -11.865  50.554  17.461  1.00  1.260          C  
ATOM   1016  CE2 PHE A  65     -11.186  51.411  15.376  1.00  1.260          C  
ATOM   1017  CZ  PHE A  65     -11.879  50.506  16.124  1.00  1.260          C  
ATOM   1018  H   PHE A  65      -7.740  54.361  19.429  1.00  1.060          H  
ATOM   1019  HA  PHE A  65      -8.704  51.739  19.265  1.00  1.090          H  
ATOM   1020 1HB  PHE A  65     -10.187  53.673  18.971  1.00  1.510          H  
ATOM   1021 2HB  PHE A  65      -9.361  54.074  17.472  1.00  1.510          H  
ATOM   1022  HD1 PHE A  65     -11.157  51.480  19.168  1.00  1.510          H  
ATOM   1023  HD2 PHE A  65      -9.865  53.079  15.449  1.00  1.510          H  
ATOM   1024  HE1 PHE A  65     -12.401  49.841  18.020  1.00  1.510          H  
ATOM   1025  HE2 PHE A  65     -11.197  51.359  14.283  1.00  1.510          H  
ATOM   1026  HZ  PHE A  65     -12.431  49.738  15.658  1.00  1.510          H  
ATOM   1027  N   GLU A  66      -7.052  52.633  16.546  1.00  0.900          N  
ATOM   1028  CA  GLU A  66      -6.380  52.126  15.359  1.00  0.950          C  
ATOM   1029  C   GLU A  66      -5.306  51.121  15.747  1.00  1.010          C  
ATOM   1030  O   GLU A  66      -5.145  50.098  15.074  1.00  1.080          O  
ATOM   1031  CB  GLU A  66      -5.758  53.275  14.563  1.00  1.310          C  
ATOM   1032  CG  GLU A  66      -6.765  54.192  13.862  1.00  1.310          C  
ATOM   1033  CD  GLU A  66      -6.103  55.369  13.197  1.00  1.310          C  
ATOM   1034  OE1 GLU A  66      -4.913  55.518  13.352  1.00  1.310          O  
ATOM   1035  OE2 GLU A  66      -6.785  56.121  12.543  1.00  1.310          O  
ATOM   1036  H   GLU A  66      -7.019  53.629  16.747  1.00  1.080          H  
ATOM   1037  HA  GLU A  66      -7.117  51.624  14.732  1.00  1.140          H  
ATOM   1038 1HB  GLU A  66      -5.167  53.896  15.243  1.00  1.570          H  
ATOM   1039 2HB  GLU A  66      -5.080  52.874  13.812  1.00  1.570          H  
ATOM   1040 1HG  GLU A  66      -7.302  53.613  13.112  1.00  1.570          H  
ATOM   1041 2HG  GLU A  66      -7.490  54.544  14.593  1.00  1.570          H  
ATOM   1042  N   GLN A  67      -4.585  51.388  16.843  1.00  0.980          N  
ATOM   1043  CA  GLN A  67      -3.570  50.454  17.308  1.00  1.070          C  
ATOM   1044  C   GLN A  67      -4.252  49.136  17.681  1.00  1.140          C  
ATOM   1045  O   GLN A  67      -3.742  48.053  17.362  1.00  1.210          O  
ATOM   1046  CB  GLN A  67      -2.809  51.053  18.490  1.00  1.460          C  
ATOM   1047  CG  GLN A  67      -1.908  52.227  18.100  1.00  1.460          C  
ATOM   1048  CD  GLN A  67      -1.326  52.941  19.298  1.00  1.460          C  
ATOM   1049  OE1 GLN A  67      -1.753  52.704  20.432  1.00  1.460          O  
ATOM   1050  NE2 GLN A  67      -0.358  53.816  19.061  1.00  1.460          N  
ATOM   1051  H   GLN A  67      -4.721  52.292  17.312  1.00  1.180          H  
ATOM   1052  HA  GLN A  67      -2.870  50.261  16.499  1.00  1.280          H  
ATOM   1053 1HB  GLN A  67      -3.520  51.409  19.230  1.00  1.750          H  
ATOM   1054 2HB  GLN A  67      -2.197  50.288  18.962  1.00  1.750          H  
ATOM   1055 1HG  GLN A  67      -1.082  51.840  17.507  1.00  1.750          H  
ATOM   1056 2HG  GLN A  67      -2.477  52.940  17.513  1.00  1.750          H  
ATOM   1057 1HE2 GLN A  67       0.062  54.318  19.817  1.00  1.750          H  
ATOM   1058 2HE2 GLN A  67      -0.043  53.977  18.123  1.00  1.750          H  
ATOM   1059  N   ILE A  68      -5.427  49.229  18.310  1.00  1.130          N  
ATOM   1060  CA  ILE A  68      -6.196  48.044  18.620  1.00  1.210          C  
ATOM   1061  C   ILE A  68      -6.704  47.344  17.352  1.00  1.230          C  
ATOM   1062  O   ILE A  68      -6.644  46.118  17.260  1.00  1.270          O  
ATOM   1063  CB  ILE A  68      -7.317  48.313  19.641  1.00  1.660          C  
ATOM   1064  CG1 ILE A  68      -6.689  48.715  21.034  1.00  1.660          C  
ATOM   1065  CG2 ILE A  68      -8.268  47.108  19.776  1.00  1.660          C  
ATOM   1066  CD1 ILE A  68      -5.780  47.672  21.744  1.00  1.660          C  
ATOM   1067  H   ILE A  68      -5.751  50.154  18.617  1.00  1.360          H  
ATOM   1068  HA  ILE A  68      -5.519  47.375  19.096  1.00  1.450          H  
ATOM   1069  HB  ILE A  68      -7.896  49.170  19.300  1.00  1.990          H  
ATOM   1070 1HG1 ILE A  68      -6.106  49.615  20.896  1.00  1.990          H  
ATOM   1071 2HG1 ILE A  68      -7.489  48.927  21.690  1.00  1.990          H  
ATOM   1072 1HG2 ILE A  68      -9.055  47.350  20.489  1.00  1.990          H  
ATOM   1073 2HG2 ILE A  68      -8.716  46.883  18.820  1.00  1.990          H  
ATOM   1074 3HG2 ILE A  68      -7.726  46.235  20.124  1.00  1.990          H  
ATOM   1075 1HD1 ILE A  68      -5.444  48.098  22.688  1.00  1.990          H  
ATOM   1076 2HD1 ILE A  68      -6.341  46.759  21.944  1.00  1.990          H  
ATOM   1077 3HD1 ILE A  68      -4.909  47.434  21.151  1.00  1.990          H  
ATOM   1078  N   GLU A  69      -7.204  48.067  16.361  1.00  1.190          N  
ATOM   1079  CA  GLU A  69      -7.622  47.356  15.161  1.00  1.160          C  
ATOM   1080  C   GLU A  69      -6.440  46.537  14.610  1.00  1.100          C  
ATOM   1081  O   GLU A  69      -6.619  45.386  14.192  1.00  1.070          O  
ATOM   1082  CB  GLU A  69      -8.155  48.302  14.089  1.00  1.640          C  
ATOM   1083  CG  GLU A  69      -8.703  47.560  12.864  1.00  1.640          C  
ATOM   1084  CD  GLU A  69      -9.287  48.447  11.820  1.00  1.640          C  
ATOM   1085  OE1 GLU A  69      -9.221  49.641  11.966  1.00  1.640          O  
ATOM   1086  OE2 GLU A  69      -9.799  47.929  10.858  1.00  1.640          O  
ATOM   1087  H   GLU A  69      -7.309  49.078  16.463  1.00  1.430          H  
ATOM   1088  HA  GLU A  69      -8.410  46.657  15.426  1.00  1.390          H  
ATOM   1089 1HB  GLU A  69      -8.949  48.923  14.512  1.00  1.960          H  
ATOM   1090 2HB  GLU A  69      -7.356  48.970  13.764  1.00  1.960          H  
ATOM   1091 1HG  GLU A  69      -7.892  46.991  12.416  1.00  1.960          H  
ATOM   1092 2HG  GLU A  69      -9.459  46.851  13.198  1.00  1.960          H  
ATOM   1093  N   LYS A  70      -5.232  47.123  14.612  1.00  1.080          N  
ATOM   1094  CA  LYS A  70      -4.047  46.410  14.143  1.00  1.020          C  
ATOM   1095  C   LYS A  70      -3.750  45.169  15.002  1.00  1.000          C  
ATOM   1096  O   LYS A  70      -3.369  44.122  14.462  1.00  0.950          O  
ATOM   1097  CB  LYS A  70      -2.832  47.341  14.107  1.00  1.450          C  
ATOM   1098  CG  LYS A  70      -2.885  48.401  13.005  1.00  1.450          C  
ATOM   1099  CD  LYS A  70      -1.662  49.323  13.048  1.00  1.450          C  
ATOM   1100  CE  LYS A  70      -1.730  50.397  11.967  1.00  1.450          C  
ATOM   1101  NZ  LYS A  70      -0.550  51.315  12.019  1.00  1.450          N  
ATOM   1102  H   LYS A  70      -5.157  48.100  14.920  1.00  1.300          H  
ATOM   1103  HA  LYS A  70      -4.239  46.069  13.127  1.00  1.220          H  
ATOM   1104 1HB  LYS A  70      -2.749  47.862  15.056  1.00  1.740          H  
ATOM   1105 2HB  LYS A  70      -1.924  46.755  13.974  1.00  1.740          H  
ATOM   1106 1HG  LYS A  70      -2.929  47.905  12.035  1.00  1.740          H  
ATOM   1107 2HG  LYS A  70      -3.790  48.997  13.127  1.00  1.740          H  
ATOM   1108 1HD  LYS A  70      -1.617  49.808  14.025  1.00  1.740          H  
ATOM   1109 2HD  LYS A  70      -0.755  48.734  12.911  1.00  1.740          H  
ATOM   1110 1HE  LYS A  70      -1.763  49.920  10.989  1.00  1.740          H  
ATOM   1111 2HE  LYS A  70      -2.640  50.986  12.106  1.00  1.740          H  
ATOM   1112 1HZ  LYS A  70      -0.630  52.012  11.291  1.00  1.740          H  
ATOM   1113 2HZ  LYS A  70      -0.517  51.773  12.919  1.00  1.740          H  
ATOM   1114 3HZ  LYS A  70       0.298  50.784  11.882  1.00  1.740          H  
ATOM   1115  N   CYS A  71      -3.933  45.260  16.334  1.00  1.020          N  
ATOM   1116  CA  CYS A  71      -3.678  44.082  17.164  1.00  1.000          C  
ATOM   1117  C   CYS A  71      -4.731  43.001  16.915  1.00  0.950          C  
ATOM   1118  O   CYS A  71      -4.443  41.812  17.087  1.00  0.840          O  
ATOM   1119  CB  CYS A  71      -3.657  44.403  18.658  1.00  1.410          C  
ATOM   1120  SG  CYS A  71      -5.197  44.733  19.399  1.00  1.410          S  
ATOM   1121  H   CYS A  71      -4.149  46.175  16.746  1.00  1.220          H  
ATOM   1122  HA  CYS A  71      -2.704  43.685  16.894  1.00  1.200          H  
ATOM   1123 1HB  CYS A  71      -3.244  43.568  19.193  1.00  1.690          H  
ATOM   1124 2HB  CYS A  71      -3.015  45.269  18.830  1.00  1.690          H  
ATOM   1125  HG  CYS A  71      -5.661  45.536  18.451  1.00  1.690          H  
ATOM   1126  N   CYS A  72      -5.937  43.392  16.477  1.00  1.040          N  
ATOM   1127  CA  CYS A  72      -6.966  42.417  16.153  1.00  1.020          C  
ATOM   1128  C   CYS A  72      -6.490  41.611  14.957  1.00  0.850          C  
ATOM   1129  O   CYS A  72      -6.571  40.381  14.969  1.00  0.740          O  
ATOM   1130  CB  CYS A  72      -8.313  43.085  15.866  1.00  1.440          C  
ATOM   1131  SG  CYS A  72      -9.701  41.918  15.653  1.00  1.440          S  
ATOM   1132  H   CYS A  72      -6.149  44.395  16.428  1.00  1.250          H  
ATOM   1133  HA  CYS A  72      -7.086  41.732  16.975  1.00  1.220          H  
ATOM   1134 1HB  CYS A  72      -8.555  43.780  16.671  1.00  1.720          H  
ATOM   1135 2HB  CYS A  72      -8.233  43.669  14.954  1.00  1.720          H  
ATOM   1136  HG  CYS A  72      -9.073  41.080  14.805  1.00  1.720          H  
ATOM   1137  N   LYS A  73      -5.952  42.306  13.946  1.00  0.830          N  
ATOM   1138  CA  LYS A  73      -5.422  41.637  12.764  1.00  0.710          C  
ATOM   1139  C   LYS A  73      -4.281  40.682  13.163  1.00  0.510          C  
ATOM   1140  O   LYS A  73      -4.175  39.570  12.630  1.00  0.440          O  
ATOM   1141  CB  LYS A  73      -4.962  42.678  11.741  1.00  1.040          C  
ATOM   1142  CG  LYS A  73      -6.124  43.448  11.095  1.00  1.040          C  
ATOM   1143  CD  LYS A  73      -5.651  44.529  10.121  1.00  1.040          C  
ATOM   1144  CE  LYS A  73      -6.845  45.303   9.548  1.00  1.040          C  
ATOM   1145  NZ  LYS A  73      -6.424  46.421   8.656  1.00  1.040          N  
ATOM   1146  H   LYS A  73      -5.967  43.332  14.005  1.00  1.000          H  
ATOM   1147  HA  LYS A  73      -6.220  41.038  12.319  1.00  0.850          H  
ATOM   1148 1HB  LYS A  73      -4.309  43.400  12.225  1.00  1.250          H  
ATOM   1149 2HB  LYS A  73      -4.387  42.191  10.953  1.00  1.250          H  
ATOM   1150 1HG  LYS A  73      -6.766  42.742  10.565  1.00  1.250          H  
ATOM   1151 2HG  LYS A  73      -6.714  43.921  11.883  1.00  1.250          H  
ATOM   1152 1HD  LYS A  73      -4.994  45.226  10.644  1.00  1.250          H  
ATOM   1153 2HD  LYS A  73      -5.094  44.070   9.303  1.00  1.250          H  
ATOM   1154 1HE  LYS A  73      -7.472  44.617   8.980  1.00  1.250          H  
ATOM   1155 2HE  LYS A  73      -7.429  45.715  10.372  1.00  1.250          H  
ATOM   1156 1HZ  LYS A  73      -7.249  46.899   8.311  1.00  1.250          H  
ATOM   1157 2HZ  LYS A  73      -5.856  47.071   9.180  1.00  1.250          H  
ATOM   1158 3HZ  LYS A  73      -5.893  46.058   7.878  1.00  1.250          H  
ATOM   1159  N   HIS A  74      -3.434  41.101  14.122  1.00  0.480          N  
ATOM   1160  CA  HIS A  74      -2.360  40.226  14.592  1.00  0.390          C  
ATOM   1161  C   HIS A  74      -2.979  38.979  15.215  1.00  0.320          C  
ATOM   1162  O   HIS A  74      -2.529  37.867  14.953  1.00  0.360          O  
ATOM   1163  CB  HIS A  74      -1.422  40.876  15.629  1.00  0.580          C  
ATOM   1164  CG  HIS A  74      -0.235  39.951  16.015  1.00  0.580          C  
ATOM   1165  ND1 HIS A  74       0.575  40.169  17.119  1.00  0.580          N  
ATOM   1166  CD2 HIS A  74       0.259  38.835  15.411  1.00  0.580          C  
ATOM   1167  CE1 HIS A  74       1.494  39.222  17.178  1.00  0.580          C  
ATOM   1168  NE2 HIS A  74       1.322  38.398  16.158  1.00  0.580          N  
ATOM   1169  H   HIS A  74      -3.527  42.059  14.477  1.00  0.580          H  
ATOM   1170  HA  HIS A  74      -1.752  39.912  13.745  1.00  0.470          H  
ATOM   1171 1HB  HIS A  74      -1.029  41.812  15.235  1.00  0.700          H  
ATOM   1172 2HB  HIS A  74      -1.981  41.108  16.536  1.00  0.700          H  
ATOM   1173  HD1 HIS A  74       0.354  40.666  17.973  1.00  0.700          H  
ATOM   1174  HD2 HIS A  74      -0.026  38.281  14.520  1.00  0.700          H  
ATOM   1175  HE1 HIS A  74       2.225  39.224  17.995  1.00  0.700          H  
ATOM   1176  N   ASN A  75      -3.985  39.150  16.077  1.00  0.500          N  
ATOM   1177  CA  ASN A  75      -4.627  38.015  16.728  1.00  0.450          C  
ATOM   1178  C   ASN A  75      -5.170  37.007  15.698  1.00  0.340          C  
ATOM   1179  O   ASN A  75      -5.119  35.796  15.944  1.00  0.310          O  
ATOM   1180  CB  ASN A  75      -5.690  38.515  17.679  1.00  0.650          C  
ATOM   1181  CG  ASN A  75      -6.326  37.467  18.556  1.00  0.650          C  
ATOM   1182  OD1 ASN A  75      -7.542  37.326  18.510  1.00  0.650          O  
ATOM   1183  ND2 ASN A  75      -5.561  36.724  19.316  1.00  0.650          N  
ATOM   1184  H   ASN A  75      -4.285  40.101  16.313  1.00  0.600          H  
ATOM   1185  HA  ASN A  75      -3.874  37.503  17.319  1.00  0.540          H  
ATOM   1186 1HB  ASN A  75      -5.266  39.299  18.306  1.00  0.780          H  
ATOM   1187 2HB  ASN A  75      -6.477  38.983  17.092  1.00  0.780          H  
ATOM   1188 1HD2 ASN A  75      -5.971  36.019  19.901  1.00  0.780          H  
ATOM   1189 2HD2 ASN A  75      -4.574  36.864  19.326  1.00  0.780          H  
ATOM   1190  N   ASP A  76      -5.680  37.483  14.549  1.00  0.530          N  
ATOM   1191  CA  ASP A  76      -6.142  36.544  13.524  1.00  0.760          C  
ATOM   1192  C   ASP A  76      -4.936  35.716  13.013  1.00  0.800          C  
ATOM   1193  O   ASP A  76      -5.037  34.493  12.820  1.00  0.970          O  
ATOM   1194  CB  ASP A  76      -6.771  37.268  12.322  1.00  0.970          C  
ATOM   1195  CG  ASP A  76      -8.158  37.961  12.545  1.00  0.970          C  
ATOM   1196  OD1 ASP A  76      -8.828  37.766  13.543  1.00  0.970          O  
ATOM   1197  OD2 ASP A  76      -8.521  38.699  11.658  1.00  0.970          O  
ATOM   1198  H   ASP A  76      -5.791  38.499  14.441  1.00  0.640          H  
ATOM   1199  HA  ASP A  76      -6.875  35.870  13.966  1.00  0.910          H  
ATOM   1200 1HB  ASP A  76      -6.074  38.032  11.977  1.00  1.170          H  
ATOM   1201 2HB  ASP A  76      -6.879  36.557  11.504  1.00  1.170          H  
ATOM   1202  N   GLU A  77      -3.781  36.388  12.819  1.00  0.740          N  
ATOM   1203  CA  GLU A  77      -2.541  35.707  12.407  1.00  1.040          C  
ATOM   1204  C   GLU A  77      -2.049  34.740  13.498  1.00  1.060          C  
ATOM   1205  O   GLU A  77      -1.488  33.679  13.188  1.00  1.370          O  
ATOM   1206  CB  GLU A  77      -1.435  36.694  12.027  1.00  1.340          C  
ATOM   1207  CG  GLU A  77      -1.684  37.469  10.725  1.00  1.340          C  
ATOM   1208  CD  GLU A  77      -0.543  38.390  10.385  1.00  1.340          C  
ATOM   1209  OE1 GLU A  77       0.334  38.500  11.203  1.00  1.340          O  
ATOM   1210  OE2 GLU A  77      -0.539  38.965   9.322  1.00  1.340          O  
ATOM   1211  H   GLU A  77      -3.794  37.414  12.921  1.00  0.890          H  
ATOM   1212  HA  GLU A  77      -2.763  35.119  11.519  1.00  1.250          H  
ATOM   1213 1HB  GLU A  77      -1.322  37.422  12.811  1.00  1.600          H  
ATOM   1214 2HB  GLU A  77      -0.489  36.164  11.934  1.00  1.600          H  
ATOM   1215 1HG  GLU A  77      -1.829  36.761   9.911  1.00  1.600          H  
ATOM   1216 2HG  GLU A  77      -2.599  38.052  10.836  1.00  1.600          H  
ATOM   1217  N   VAL A  78      -2.266  35.105  14.768  1.00  0.790          N  
ATOM   1218  CA  VAL A  78      -1.894  34.240  15.880  1.00  0.930          C  
ATOM   1219  C   VAL A  78      -2.675  32.947  15.771  1.00  0.810          C  
ATOM   1220  O   VAL A  78      -2.091  31.876  15.944  1.00  1.140          O  
ATOM   1221  CB  VAL A  78      -2.181  34.863  17.275  1.00  1.250          C  
ATOM   1222  CG1 VAL A  78      -1.981  33.820  18.376  1.00  1.250          C  
ATOM   1223  CG2 VAL A  78      -1.253  36.037  17.541  1.00  1.250          C  
ATOM   1224  H   VAL A  78      -2.659  36.036  14.923  1.00  0.950          H  
ATOM   1225  HA  VAL A  78      -0.831  34.018  15.809  1.00  1.120          H  
ATOM   1226  HB  VAL A  78      -3.206  35.186  17.313  1.00  1.500          H  
ATOM   1227 1HG1 VAL A  78      -2.198  34.279  19.332  1.00  1.500          H  
ATOM   1228 2HG1 VAL A  78      -2.649  32.982  18.237  1.00  1.500          H  
ATOM   1229 3HG1 VAL A  78      -0.951  33.464  18.368  1.00  1.500          H  
ATOM   1230 1HG2 VAL A  78      -1.473  36.456  18.513  1.00  1.500          H  
ATOM   1231 2HG2 VAL A  78      -0.236  35.698  17.525  1.00  1.500          H  
ATOM   1232 3HG2 VAL A  78      -1.388  36.791  16.788  1.00  1.500          H  
ATOM   1233  N   LEU A  79      -3.987  33.031  15.493  1.00  0.460          N  
ATOM   1234  CA  LEU A  79      -4.776  31.814  15.379  1.00  0.510          C  
ATOM   1235  C   LEU A  79      -4.262  30.926  14.274  1.00  1.000          C  
ATOM   1236  O   LEU A  79      -4.202  29.713  14.449  1.00  1.080          O  
ATOM   1237  CB  LEU A  79      -6.238  32.086  15.053  1.00  0.690          C  
ATOM   1238  CG  LEU A  79      -7.097  32.757  16.085  1.00  0.690          C  
ATOM   1239  CD1 LEU A  79      -8.430  32.976  15.464  1.00  0.690          C  
ATOM   1240  CD2 LEU A  79      -7.202  31.926  17.320  1.00  0.690          C  
ATOM   1241  H   LEU A  79      -4.422  33.960  15.426  1.00  0.550          H  
ATOM   1242  HA  LEU A  79      -4.690  31.262  16.307  1.00  0.610          H  
ATOM   1243 1HB  LEU A  79      -6.263  32.717  14.166  1.00  0.830          H  
ATOM   1244 2HB  LEU A  79      -6.710  31.139  14.800  1.00  0.830          H  
ATOM   1245  HG  LEU A  79      -6.681  33.734  16.348  1.00  0.830          H  
ATOM   1246 1HD1 LEU A  79      -9.053  33.440  16.167  1.00  0.830          H  
ATOM   1247 2HD1 LEU A  79      -8.330  33.607  14.581  1.00  0.830          H  
ATOM   1248 3HD1 LEU A  79      -8.861  32.028  15.181  1.00  0.830          H  
ATOM   1249 1HD2 LEU A  79      -7.846  32.435  18.032  1.00  0.830          H  
ATOM   1250 2HD2 LEU A  79      -7.615  30.963  17.084  1.00  0.830          H  
ATOM   1251 3HD2 LEU A  79      -6.225  31.801  17.755  1.00  0.830          H  
ATOM   1252  N   PHE A  80      -3.864  31.514  13.144  1.00  1.370          N  
ATOM   1253  CA  PHE A  80      -3.305  30.716  12.059  1.00  1.890          C  
ATOM   1254  C   PHE A  80      -2.107  29.920  12.564  1.00  2.100          C  
ATOM   1255  O   PHE A  80      -2.006  28.704  12.342  1.00  2.410          O  
ATOM   1256  CB  PHE A  80      -2.899  31.597  10.881  1.00  2.440          C  
ATOM   1257  CG  PHE A  80      -2.190  30.863   9.794  1.00  2.440          C  
ATOM   1258  CD1 PHE A  80      -2.883  30.062   8.906  1.00  2.440          C  
ATOM   1259  CD2 PHE A  80      -0.813  30.983   9.651  1.00  2.440          C  
ATOM   1260  CE1 PHE A  80      -2.219  29.397   7.900  1.00  2.440          C  
ATOM   1261  CE2 PHE A  80      -0.151  30.325   8.646  1.00  2.440          C  
ATOM   1262  CZ  PHE A  80      -0.855  29.529   7.767  1.00  2.440          C  
ATOM   1263  H   PHE A  80      -4.006  32.525  13.037  1.00  1.640          H  
ATOM   1264  HA  PHE A  80      -4.064  30.012  11.720  1.00  2.270          H  
ATOM   1265 1HB  PHE A  80      -3.785  32.068  10.461  1.00  2.930          H  
ATOM   1266 2HB  PHE A  80      -2.250  32.390  11.228  1.00  2.930          H  
ATOM   1267  HD1 PHE A  80      -3.964  29.956   9.008  1.00  2.930          H  
ATOM   1268  HD2 PHE A  80      -0.258  31.615  10.346  1.00  2.930          H  
ATOM   1269  HE1 PHE A  80      -2.775  28.766   7.207  1.00  2.930          H  
ATOM   1270  HE2 PHE A  80       0.929  30.430   8.543  1.00  2.930          H  
ATOM   1271  HZ  PHE A  80      -0.334  29.003   6.968  1.00  2.930          H  
ATOM   1272  N   ARG A  81      -1.177  30.605  13.233  1.00  2.010          N  
ATOM   1273  CA  ARG A  81      -0.014  29.901  13.743  1.00  2.360          C  
ATOM   1274  C   ARG A  81      -0.430  28.820  14.751  1.00  2.240          C  
ATOM   1275  O   ARG A  81       0.098  27.702  14.716  1.00  2.540          O  
ATOM   1276  CB  ARG A  81       0.970  30.860  14.389  1.00  3.160          C  
ATOM   1277  CG  ARG A  81       1.670  31.781  13.397  1.00  3.160          C  
ATOM   1278  CD  ARG A  81       2.860  32.471  13.981  1.00  3.160          C  
ATOM   1279  NE  ARG A  81       2.542  33.372  15.099  1.00  3.160          N  
ATOM   1280  CZ  ARG A  81       2.182  34.680  14.998  1.00  3.160          C  
ATOM   1281  NH1 ARG A  81       2.039  35.265  13.828  1.00  3.160          N  
ATOM   1282  NH2 ARG A  81       1.982  35.377  16.100  1.00  3.160          N  
ATOM   1283  H   ARG A  81      -1.294  31.617  13.365  1.00  2.410          H  
ATOM   1284  HA  ARG A  81       0.483  29.415  12.906  1.00  2.830          H  
ATOM   1285 1HB  ARG A  81       0.440  31.487  15.109  1.00  3.800          H  
ATOM   1286 2HB  ARG A  81       1.729  30.298  14.934  1.00  3.800          H  
ATOM   1287 1HG  ARG A  81       1.998  31.198  12.539  1.00  3.800          H  
ATOM   1288 2HG  ARG A  81       0.961  32.541  13.065  1.00  3.800          H  
ATOM   1289 1HD  ARG A  81       3.549  31.710  14.353  1.00  3.800          H  
ATOM   1290 2HD  ARG A  81       3.361  33.044  13.205  1.00  3.800          H  
ATOM   1291  HE  ARG A  81       2.639  32.991  16.031  1.00  3.800          H  
ATOM   1292 1HH1 ARG A  81       2.189  34.750  12.976  1.00  3.800          H  
ATOM   1293 2HH1 ARG A  81       1.770  36.243  13.786  1.00  3.800          H  
ATOM   1294 1HH2 ARG A  81       2.094  34.939  17.001  1.00  3.800          H  
ATOM   1295 2HH2 ARG A  81       1.724  36.376  16.054  1.00  3.800          H  
ATOM   1296  N   LEU A  82      -1.391  29.128  15.632  1.00  1.830          N  
ATOM   1297  CA  LEU A  82      -1.816  28.145  16.611  1.00  1.700          C  
ATOM   1298  C   LEU A  82      -2.440  26.939  15.937  1.00  1.750          C  
ATOM   1299  O   LEU A  82      -2.211  25.819  16.385  1.00  1.840          O  
ATOM   1300  CB  LEU A  82      -2.800  28.739  17.617  1.00  2.430          C  
ATOM   1301  CG  LEU A  82      -2.245  29.807  18.608  1.00  2.430          C  
ATOM   1302  CD1 LEU A  82      -3.411  30.358  19.362  1.00  2.430          C  
ATOM   1303  CD2 LEU A  82      -1.208  29.192  19.582  1.00  2.430          C  
ATOM   1304  H   LEU A  82      -1.788  30.072  15.640  1.00  2.200          H  
ATOM   1305  HA  LEU A  82      -0.942  27.795  17.145  1.00  2.040          H  
ATOM   1306 1HB  LEU A  82      -3.611  29.198  17.057  1.00  2.920          H  
ATOM   1307 2HB  LEU A  82      -3.218  27.922  18.208  1.00  2.920          H  
ATOM   1308  HG  LEU A  82      -1.775  30.611  18.055  1.00  2.920          H  
ATOM   1309 1HD1 LEU A  82      -3.085  31.119  20.055  1.00  2.920          H  
ATOM   1310 2HD1 LEU A  82      -4.126  30.791  18.669  1.00  2.920          H  
ATOM   1311 3HD1 LEU A  82      -3.865  29.536  19.903  1.00  2.920          H  
ATOM   1312 1HD2 LEU A  82      -0.852  29.956  20.268  1.00  2.920          H  
ATOM   1313 2HD2 LEU A  82      -1.676  28.384  20.149  1.00  2.920          H  
ATOM   1314 3HD2 LEU A  82      -0.358  28.799  19.039  1.00  2.920          H  
ATOM   1315  N   GLU A  83      -3.210  27.135  14.860  1.00  1.770          N  
ATOM   1316  CA  GLU A  83      -3.789  25.994  14.169  1.00  2.000          C  
ATOM   1317  C   GLU A  83      -2.698  25.091  13.658  1.00  2.450          C  
ATOM   1318  O   GLU A  83      -2.805  23.873  13.800  1.00  2.780          O  
ATOM   1319  CB  GLU A  83      -4.701  26.397  13.007  1.00  2.710          C  
ATOM   1320  CG  GLU A  83      -5.338  25.172  12.284  1.00  2.710          C  
ATOM   1321  CD  GLU A  83      -6.350  25.524  11.234  1.00  2.710          C  
ATOM   1322  OE1 GLU A  83      -6.560  26.685  10.991  1.00  2.710          O  
ATOM   1323  OE2 GLU A  83      -6.927  24.617  10.680  1.00  2.710          O  
ATOM   1324  H   GLU A  83      -3.430  28.087  14.561  1.00  2.120          H  
ATOM   1325  HA  GLU A  83      -4.379  25.427  14.881  1.00  2.400          H  
ATOM   1326 1HB  GLU A  83      -5.498  27.043  13.373  1.00  3.250          H  
ATOM   1327 2HB  GLU A  83      -4.125  26.969  12.276  1.00  3.250          H  
ATOM   1328 1HG  GLU A  83      -4.536  24.616  11.794  1.00  3.250          H  
ATOM   1329 2HG  GLU A  83      -5.785  24.508  13.013  1.00  3.250          H  
ATOM   1330  N   ASN A  84      -1.641  25.674  13.078  1.00  2.510          N  
ATOM   1331  CA  ASN A  84      -0.538  24.877  12.564  1.00  2.950          C  
ATOM   1332  C   ASN A  84       0.167  24.113  13.688  1.00  2.870          C  
ATOM   1333  O   ASN A  84       0.618  22.972  13.491  1.00  2.630          O  
ATOM   1334  CB  ASN A  84       0.448  25.759  11.826  1.00  3.950          C  
ATOM   1335  CG  ASN A  84      -0.071  26.240  10.500  1.00  3.950          C  
ATOM   1336  OD1 ASN A  84      -0.993  25.664   9.907  1.00  3.950          O  
ATOM   1337  ND2 ASN A  84       0.515  27.293  10.018  1.00  3.950          N  
ATOM   1338  H   ASN A  84      -1.655  26.695  12.945  1.00  3.010          H  
ATOM   1339  HA  ASN A  84      -0.941  24.140  11.870  1.00  3.540          H  
ATOM   1340 1HB  ASN A  84       0.685  26.627  12.441  1.00  4.740          H  
ATOM   1341 2HB  ASN A  84       1.374  25.211  11.665  1.00  4.740          H  
ATOM   1342 1HD2 ASN A  84       0.219  27.669   9.140  1.00  4.740          H  
ATOM   1343 2HD2 ASN A  84       1.253  27.733  10.524  1.00  4.740          H  
ATOM   1344  N   HIS A  85       0.251  24.724  14.874  1.00  2.970          N  
ATOM   1345  CA  HIS A  85       0.892  24.069  16.006  1.00  3.190          C  
ATOM   1346  C   HIS A  85       0.009  22.931  16.528  1.00  3.340          C  
ATOM   1347  O   HIS A  85       0.507  21.838  16.835  1.00  3.780          O  
ATOM   1348  CB  HIS A  85       1.161  25.060  17.151  1.00  4.380          C  
ATOM   1349  CG  HIS A  85       2.232  26.114  16.865  1.00  4.380          C  
ATOM   1350  ND1 HIS A  85       3.516  25.785  16.480  1.00  4.380          N  
ATOM   1351  CD2 HIS A  85       2.204  27.475  16.953  1.00  4.380          C  
ATOM   1352  CE1 HIS A  85       4.222  26.897  16.326  1.00  4.380          C  
ATOM   1353  NE2 HIS A  85       3.453  27.929  16.611  1.00  4.380          N  
ATOM   1354  H   HIS A  85      -0.080  25.695  14.948  1.00  3.560          H  
ATOM   1355  HA  HIS A  85       1.841  23.642  15.691  1.00  3.830          H  
ATOM   1356 1HB  HIS A  85       0.235  25.583  17.390  1.00  5.250          H  
ATOM   1357 2HB  HIS A  85       1.447  24.507  18.038  1.00  5.250          H  
ATOM   1358  HD1 HIS A  85       3.766  24.931  16.022  1.00  5.250          H  
ATOM   1359  HD2 HIS A  85       1.428  28.186  17.227  1.00  5.250          H  
ATOM   1360  HE1 HIS A  85       5.267  26.851  16.017  1.00  5.250          H  
ATOM   1361  N   ALA A  86      -1.301  23.185  16.619  1.00  3.020          N  
ATOM   1362  CA  ALA A  86      -2.265  22.199  17.072  1.00  3.110          C  
ATOM   1363  C   ALA A  86      -2.294  21.020  16.109  1.00  3.470          C  
ATOM   1364  O   ALA A  86      -2.341  19.869  16.548  1.00  3.790          O  
ATOM   1365  CB  ALA A  86      -3.645  22.822  17.192  1.00  4.320          C  
ATOM   1366  H   ALA A  86      -1.637  24.120  16.394  1.00  3.620          H  
ATOM   1367  HA  ALA A  86      -1.954  21.841  18.053  1.00  3.730          H  
ATOM   1368 1HB  ALA A  86      -4.344  22.082  17.553  1.00  5.180          H  
ATOM   1369 2HB  ALA A  86      -3.599  23.657  17.898  1.00  5.180          H  
ATOM   1370 3HB  ALA A  86      -3.964  23.187  16.220  1.00  5.180          H  
ATOM   1371  N   GLU A  87      -2.201  21.306  14.797  1.00  3.470          N  
ATOM   1372  CA  GLU A  87      -2.196  20.275  13.770  1.00  3.870          C  
ATOM   1373  C   GLU A  87      -0.931  19.456  13.859  1.00  4.340          C  
ATOM   1374  O   GLU A  87      -0.981  18.241  13.684  1.00  4.780          O  
ATOM   1375  CB  GLU A  87      -2.346  20.871  12.368  1.00  5.260          C  
ATOM   1376  CG  GLU A  87      -2.370  19.832  11.215  1.00  5.260          C  
ATOM   1377  CD  GLU A  87      -3.543  18.848  11.244  1.00  5.260          C  
ATOM   1378  OE1 GLU A  87      -4.566  19.135  11.842  1.00  5.260          O  
ATOM   1379  OE2 GLU A  87      -3.406  17.811  10.651  1.00  5.260          O  
ATOM   1380  H   GLU A  87      -2.193  22.284  14.500  1.00  4.160          H  
ATOM   1381  HA  GLU A  87      -3.036  19.613  13.942  1.00  4.640          H  
ATOM   1382 1HB  GLU A  87      -3.257  21.463  12.320  1.00  6.310          H  
ATOM   1383 2HB  GLU A  87      -1.514  21.553  12.184  1.00  6.310          H  
ATOM   1384 1HG  GLU A  87      -2.402  20.377  10.274  1.00  6.310          H  
ATOM   1385 2HG  GLU A  87      -1.439  19.268  11.232  1.00  6.310          H  
ATOM   1386  N   THR A  88       0.203  20.100  14.136  1.00  4.310          N  
ATOM   1387  CA  THR A  88       1.455  19.381  14.276  1.00  4.810          C  
ATOM   1388  C   THR A  88       1.338  18.384  15.432  1.00  4.960          C  
ATOM   1389  O   THR A  88       1.726  17.215  15.293  1.00  5.210          O  
ATOM   1390  CB  THR A  88       2.632  20.353  14.520  1.00  6.530          C  
ATOM   1391  OG1 THR A  88       2.765  21.240  13.391  1.00  6.530          O  
ATOM   1392  CG2 THR A  88       3.931  19.568  14.693  1.00  6.530          C  
ATOM   1393  H   THR A  88       0.208  21.120  14.188  1.00  5.170          H  
ATOM   1394  HA  THR A  88       1.647  18.828  13.359  1.00  5.770          H  
ATOM   1395  HB  THR A  88       2.443  20.943  15.413  1.00  7.840          H  
ATOM   1396  HG1 THR A  88       1.989  21.849  13.356  1.00  7.840          H  
ATOM   1397 1HG2 THR A  88       4.750  20.265  14.854  1.00  7.840          H  
ATOM   1398 2HG2 THR A  88       3.855  18.900  15.548  1.00  7.840          H  
ATOM   1399 3HG2 THR A  88       4.120  18.985  13.793  1.00  7.840          H  
ATOM   1400  N   LEU A  89       0.786  18.834  16.572  1.00  4.820          N  
ATOM   1401  CA  LEU A  89       0.614  17.944  17.710  1.00  4.920          C  
ATOM   1402  C   LEU A  89      -0.353  16.817  17.360  1.00  4.990          C  
ATOM   1403  O   LEU A  89      -0.073  15.651  17.660  1.00  5.330          O  
ATOM   1404  CB  LEU A  89       0.153  18.726  18.959  1.00  6.850          C  
ATOM   1405  CG  LEU A  89      -0.101  17.891  20.290  1.00  6.850          C  
ATOM   1406  CD1 LEU A  89       1.157  17.136  20.691  1.00  6.850          C  
ATOM   1407  CD2 LEU A  89      -0.473  18.857  21.439  1.00  6.850          C  
ATOM   1408  H   LEU A  89       0.522  19.823  16.645  1.00  5.780          H  
ATOM   1409  HA  LEU A  89       1.583  17.503  17.925  1.00  5.900          H  
ATOM   1410 1HB  LEU A  89       0.901  19.486  19.176  1.00  8.220          H  
ATOM   1411 2HB  LEU A  89      -0.776  19.240  18.706  1.00  8.220          H  
ATOM   1412  HG  LEU A  89      -0.913  17.173  20.130  1.00  8.220          H  
ATOM   1413 1HD1 LEU A  89       0.963  16.592  21.609  1.00  8.220          H  
ATOM   1414 2HD1 LEU A  89       1.441  16.429  19.912  1.00  8.220          H  
ATOM   1415 3HD1 LEU A  89       1.970  17.840  20.857  1.00  8.220          H  
ATOM   1416 1HD2 LEU A  89      -0.647  18.283  22.350  1.00  8.220          H  
ATOM   1417 2HD2 LEU A  89       0.345  19.558  21.599  1.00  8.220          H  
ATOM   1418 3HD2 LEU A  89      -1.365  19.416  21.200  1.00  8.220          H  
ATOM   1419  N   ARG A  90      -1.471  17.139  16.699  1.00  4.730          N  
ATOM   1420  CA  ARG A  90      -2.401  16.101  16.300  1.00  4.890          C  
ATOM   1421  C   ARG A  90      -1.724  15.089  15.396  1.00  5.480          C  
ATOM   1422  O   ARG A  90      -1.832  13.894  15.632  1.00  5.980          O  
ATOM   1423  CB  ARG A  90      -3.596  16.688  15.551  1.00  6.780          C  
ATOM   1424  CG  ARG A  90      -4.622  17.386  16.393  1.00  6.780          C  
ATOM   1425  CD  ARG A  90      -5.855  17.697  15.634  1.00  6.780          C  
ATOM   1426  NE  ARG A  90      -5.676  18.781  14.651  1.00  6.780          N  
ATOM   1427  CZ  ARG A  90      -5.889  20.110  14.864  1.00  6.780          C  
ATOM   1428  NH1 ARG A  90      -6.320  20.587  16.010  1.00  6.780          N  
ATOM   1429  NH2 ARG A  90      -5.660  20.933  13.866  1.00  6.780          N  
ATOM   1430  H   ARG A  90      -1.681  18.120  16.498  1.00  5.680          H  
ATOM   1431  HA  ARG A  90      -2.757  15.593  17.194  1.00  5.870          H  
ATOM   1432 1HB  ARG A  90      -3.237  17.400  14.816  1.00  8.140          H  
ATOM   1433 2HB  ARG A  90      -4.104  15.901  15.012  1.00  8.140          H  
ATOM   1434 1HG  ARG A  90      -4.902  16.701  17.178  1.00  8.140          H  
ATOM   1435 2HG  ARG A  90      -4.219  18.297  16.813  1.00  8.140          H  
ATOM   1436 1HD  ARG A  90      -6.145  16.803  15.088  1.00  8.140          H  
ATOM   1437 2HD  ARG A  90      -6.651  17.973  16.322  1.00  8.140          H  
ATOM   1438  HE  ARG A  90      -5.345  18.532  13.701  1.00  8.140          H  
ATOM   1439 1HH1 ARG A  90      -6.509  19.976  16.786  1.00  8.140          H  
ATOM   1440 2HH1 ARG A  90      -6.494  21.587  16.100  1.00  8.140          H  
ATOM   1441 1HH2 ARG A  90      -5.304  20.539  12.979  1.00  8.140          H  
ATOM   1442 2HH2 ARG A  90      -5.800  21.923  13.969  1.00  8.140          H  
ATOM   1443  N   ALA A  91      -0.956  15.547  14.409  1.00  5.500          N  
ATOM   1444  CA  ALA A  91      -0.302  14.648  13.476  1.00  5.990          C  
ATOM   1445  C   ALA A  91       0.622  13.673  14.191  1.00  6.300          C  
ATOM   1446  O   ALA A  91       0.714  12.504  13.807  1.00  6.560          O  
ATOM   1447  CB  ALA A  91       0.481  15.448  12.459  1.00  8.190          C  
ATOM   1448  H   ALA A  91      -0.879  16.551  14.254  1.00  6.600          H  
ATOM   1449  HA  ALA A  91      -1.071  14.079  12.959  1.00  7.190          H  
ATOM   1450 1HB  ALA A  91       0.945  14.777  11.742  1.00  9.830          H  
ATOM   1451 2HB  ALA A  91      -0.202  16.127  11.940  1.00  9.830          H  
ATOM   1452 3HB  ALA A  91       1.248  16.026  12.971  1.00  9.830          H  
ATOM   1453  N   ALA A  92       1.335  14.142  15.220  1.00  6.280          N  
ATOM   1454  CA  ALA A  92       2.218  13.250  15.961  1.00  6.560          C  
ATOM   1455  C   ALA A  92       1.434  12.128  16.645  1.00  6.750          C  
ATOM   1456  O   ALA A  92       1.821  10.947  16.596  1.00  7.110          O  
ATOM   1457  CB  ALA A  92       2.976  14.046  17.010  1.00  9.070          C  
ATOM   1458  H   ALA A  92       1.291  15.144  15.447  1.00  7.540          H  
ATOM   1459  HA  ALA A  92       2.919  12.805  15.259  1.00  7.870          H  
ATOM   1460 1HB  ALA A  92       3.650  13.386  17.550  1.00 10.890          H  
ATOM   1461 2HB  ALA A  92       3.545  14.837  16.521  1.00 10.890          H  
ATOM   1462 3HB  ALA A  92       2.266  14.492  17.709  1.00 10.890          H  
ATOM   1463  N   MET A  93       0.307  12.504  17.245  1.00  6.470          N  
ATOM   1464  CA  MET A  93      -0.535  11.565  17.966  1.00  6.120          C  
ATOM   1465  C   MET A  93      -1.260  10.622  17.008  1.00  5.780          C  
ATOM   1466  O   MET A  93      -1.455   9.439  17.306  1.00  6.220          O  
ATOM   1467  CB  MET A  93      -1.502  12.360  18.799  1.00  8.710          C  
ATOM   1468  CG  MET A  93      -0.813  13.237  19.835  1.00  8.710          C  
ATOM   1469  SD  MET A  93       0.171  12.340  20.986  1.00  8.710          S  
ATOM   1470  CE  MET A  93       1.063  13.656  21.746  1.00  8.710          C  
ATOM   1471  H   MET A  93       0.076  13.508  17.252  1.00  7.760          H  
ATOM   1472  HA  MET A  93       0.096  10.960  18.613  1.00  7.340          H  
ATOM   1473 1HB  MET A  93      -2.050  13.015  18.132  1.00 10.450          H  
ATOM   1474 2HB  MET A  93      -2.213  11.700  19.299  1.00 10.450          H  
ATOM   1475 1HG  MET A  93      -0.166  13.935  19.334  1.00 10.450          H  
ATOM   1476 2HG  MET A  93      -1.558  13.814  20.372  1.00 10.450          H  
ATOM   1477 1HE  MET A  93       1.718  13.258  22.520  1.00 10.450          H  
ATOM   1478 2HE  MET A  93       1.662  14.165  20.993  1.00 10.450          H  
ATOM   1479 3HE  MET A  93       0.364  14.356  22.181  1.00 10.450          H  
ATOM   1480  N   ILE A  94      -1.615  11.155  15.842  1.00  5.220          N  
ATOM   1481  CA  ILE A  94      -2.285  10.413  14.797  1.00  5.180          C  
ATOM   1482  C   ILE A  94      -1.323   9.385  14.242  1.00  6.050          C  
ATOM   1483  O   ILE A  94      -1.727   8.250  14.029  1.00  5.530          O  
ATOM   1484  CB  ILE A  94      -2.901  11.338  13.743  1.00  7.270          C  
ATOM   1485  CG1 ILE A  94      -4.053  12.081  14.458  1.00  7.270          C  
ATOM   1486  CG2 ILE A  94      -3.416  10.519  12.528  1.00  7.270          C  
ATOM   1487  CD1 ILE A  94      -4.624  13.238  13.757  1.00  7.270          C  
ATOM   1488  H   ILE A  94      -1.439  12.147  15.706  1.00  6.260          H  
ATOM   1489  HA  ILE A  94      -3.113   9.884  15.242  1.00  6.220          H  
ATOM   1490  HB  ILE A  94      -2.172  12.067  13.419  1.00  8.720          H  
ATOM   1491 1HG1 ILE A  94      -4.842  11.366  14.651  1.00  8.720          H  
ATOM   1492 2HG1 ILE A  94      -3.684  12.428  15.404  1.00  8.720          H  
ATOM   1493 1HG2 ILE A  94      -3.867  11.175  11.797  1.00  8.720          H  
ATOM   1494 2HG2 ILE A  94      -2.586   9.998  12.053  1.00  8.720          H  
ATOM   1495 3HG2 ILE A  94      -4.153   9.784  12.853  1.00  8.720          H  
ATOM   1496 1HD1 ILE A  94      -5.405  13.678  14.371  1.00  8.720          H  
ATOM   1497 2HD1 ILE A  94      -3.849  13.978  13.576  1.00  8.720          H  
ATOM   1498 3HD1 ILE A  94      -5.045  12.917  12.841  1.00  8.720          H  
ATOM   1499  N   SER A  95      -0.056   9.739  14.022  1.00  7.370          N  
ATOM   1500  CA  SER A  95       0.911   8.757  13.547  1.00  8.220          C  
ATOM   1501  C   SER A  95       0.871   7.521  14.460  1.00  8.100          C  
ATOM   1502  O   SER A  95       0.809   6.388  13.967  1.00  8.170          O  
ATOM   1503  CB  SER A  95       2.301   9.354  13.521  1.00 11.170          C  
ATOM   1504  OG  SER A  95       3.246   8.425  13.064  1.00 11.170          O  
ATOM   1505  H   SER A  95       0.238  10.714  14.145  1.00  8.840          H  
ATOM   1506  HA  SER A  95       0.635   8.455  12.537  1.00  9.860          H  
ATOM   1507 1HB  SER A  95       2.303  10.235  12.879  1.00 13.400          H  
ATOM   1508 2HB  SER A  95       2.569   9.684  14.519  1.00 13.400          H  
ATOM   1509  HG  SER A  95       4.084   8.890  13.071  1.00 13.400          H  
ATOM   1510  N   LEU A  96       0.849   7.726  15.791  1.00  8.060          N  
ATOM   1511  CA  LEU A  96       0.736   6.574  16.692  1.00  8.240          C  
ATOM   1512  C   LEU A  96      -0.597   5.876  16.454  1.00  7.020          C  
ATOM   1513  O   LEU A  96      -0.653   4.646  16.324  1.00  7.130          O  
ATOM   1514  CB  LEU A  96       0.837   6.979  18.179  1.00 11.460          C  
ATOM   1515  CG  LEU A  96       0.863   5.804  19.316  1.00 11.460          C  
ATOM   1516  CD1 LEU A  96      -0.600   5.316  19.703  1.00 11.460          C  
ATOM   1517  CD2 LEU A  96       1.701   4.604  18.830  1.00 11.460          C  
ATOM   1518  H   LEU A  96       0.965   8.683  16.148  1.00  9.670          H  
ATOM   1519  HA  LEU A  96       1.542   5.885  16.453  1.00  9.890          H  
ATOM   1520 1HB  LEU A  96       1.737   7.575  18.305  1.00 13.760          H  
ATOM   1521 2HB  LEU A  96      -0.015   7.622  18.407  1.00 13.760          H  
ATOM   1522  HG  LEU A  96       1.323   6.215  20.211  1.00 13.760          H  
ATOM   1523 1HD1 LEU A  96      -0.528   4.563  20.490  1.00 13.760          H  
ATOM   1524 2HD1 LEU A  96      -1.180   6.158  20.066  1.00 13.760          H  
ATOM   1525 3HD1 LEU A  96      -1.108   4.878  18.862  1.00 13.760          H  
ATOM   1526 1HD2 LEU A  96       1.739   3.852  19.619  1.00 13.760          H  
ATOM   1527 2HD2 LEU A  96       1.260   4.155  17.945  1.00 13.760          H  
ATOM   1528 3HD2 LEU A  96       2.713   4.936  18.600  1.00 13.760          H  
ATOM   1529  N   ALA A  97      -1.691   6.643  16.394  1.00  5.880          N  
ATOM   1530  CA  ALA A  97      -2.997   6.030  16.219  1.00  4.680          C  
ATOM   1531  C   ALA A  97      -3.017   5.154  14.968  1.00  4.330          C  
ATOM   1532  O   ALA A  97      -3.601   4.069  14.991  1.00  3.890          O  
ATOM   1533  CB  ALA A  97      -4.074   7.092  16.122  1.00  7.030          C  
ATOM   1534  H   ALA A  97      -1.610   7.656  16.519  1.00  7.060          H  
ATOM   1535  HA  ALA A  97      -3.199   5.413  17.085  1.00  5.620          H  
ATOM   1536 1HB  ALA A  97      -5.039   6.620  16.017  1.00  8.440          H  
ATOM   1537 2HB  ALA A  97      -4.064   7.705  17.023  1.00  8.440          H  
ATOM   1538 3HB  ALA A  97      -3.888   7.710  15.259  1.00  8.440          H  
ATOM   1539  N   LYS A  98      -2.371   5.593  13.881  1.00  4.850          N  
ATOM   1540  CA  LYS A  98      -2.287   4.814  12.652  1.00  4.980          C  
ATOM   1541  C   LYS A  98      -1.460   3.539  12.823  1.00  5.630          C  
ATOM   1542  O   LYS A  98      -1.840   2.489  12.308  1.00  5.230          O  
ATOM   1543  CB  LYS A  98      -1.738   5.645  11.491  1.00  6.920          C  
ATOM   1544  CG  LYS A  98      -2.732   6.690  10.919  1.00  6.920          C  
ATOM   1545  CD  LYS A  98      -2.108   7.561   9.794  1.00  6.920          C  
ATOM   1546  CE  LYS A  98      -1.793   6.721   8.523  1.00  6.920          C  
ATOM   1547  NZ  LYS A  98      -1.351   7.550   7.370  1.00  6.920          N  
ATOM   1548  H   LYS A  98      -1.956   6.520  13.923  1.00  5.820          H  
ATOM   1549  HA  LYS A  98      -3.295   4.507  12.385  1.00  5.980          H  
ATOM   1550 1HB  LYS A  98      -0.849   6.184  11.834  1.00  8.300          H  
ATOM   1551 2HB  LYS A  98      -1.429   4.971  10.703  1.00  8.300          H  
ATOM   1552 1HG  LYS A  98      -3.616   6.184  10.528  1.00  8.300          H  
ATOM   1553 2HG  LYS A  98      -3.052   7.348  11.733  1.00  8.300          H  
ATOM   1554 1HD  LYS A  98      -2.808   8.360   9.529  1.00  8.300          H  
ATOM   1555 2HD  LYS A  98      -1.191   8.020  10.158  1.00  8.300          H  
ATOM   1556 1HE  LYS A  98      -0.995   6.028   8.751  1.00  8.300          H  
ATOM   1557 2HE  LYS A  98      -2.680   6.161   8.231  1.00  8.300          H  
ATOM   1558 1HZ  LYS A  98      -1.158   6.953   6.584  1.00  8.300          H  
ATOM   1559 2HZ  LYS A  98      -2.109   8.196   7.098  1.00  8.300          H  
ATOM   1560 3HZ  LYS A  98      -0.525   8.072   7.604  1.00  8.300          H  
ATOM   1561  N   LYS A  99      -0.327   3.612  13.541  1.00  6.720          N  
ATOM   1562  CA  LYS A  99       0.506   2.420  13.754  1.00  7.510          C  
ATOM   1563  C   LYS A  99      -0.262   1.323  14.498  1.00  6.940          C  
ATOM   1564  O   LYS A  99      -0.171   0.143  14.154  1.00  7.000          O  
ATOM   1565  CB  LYS A  99       1.772   2.776  14.540  1.00 10.200          C  
ATOM   1566  CG  LYS A  99       2.808   3.587  13.764  1.00 10.200          C  
ATOM   1567  CD  LYS A  99       4.016   3.930  14.640  1.00 10.200          C  
ATOM   1568  CE  LYS A  99       5.036   4.775  13.880  1.00 10.200          C  
ATOM   1569  NZ  LYS A  99       6.213   5.137  14.731  1.00 10.200          N  
ATOM   1570  H   LYS A  99      -0.017   4.530  13.888  1.00  8.060          H  
ATOM   1571  HA  LYS A  99       0.794   2.026  12.782  1.00  9.010          H  
ATOM   1572 1HB  LYS A  99       1.491   3.363  15.416  1.00 12.240          H  
ATOM   1573 2HB  LYS A  99       2.247   1.865  14.897  1.00 12.240          H  
ATOM   1574 1HG  LYS A  99       3.143   3.008  12.904  1.00 12.240          H  
ATOM   1575 2HG  LYS A  99       2.354   4.504  13.400  1.00 12.240          H  
ATOM   1576 1HD  LYS A  99       3.677   4.492  15.514  1.00 12.240          H  
ATOM   1577 2HD  LYS A  99       4.494   3.014  14.981  1.00 12.240          H  
ATOM   1578 1HE  LYS A  99       5.385   4.217  13.013  1.00 12.240          H  
ATOM   1579 2HE  LYS A  99       4.552   5.693  13.539  1.00 12.240          H  
ATOM   1580 1HZ  LYS A  99       6.859   5.695  14.190  1.00 12.240          H  
ATOM   1581 2HZ  LYS A  99       5.901   5.667  15.532  1.00 12.240          H  
ATOM   1582 3HZ  LYS A  99       6.678   4.296  15.045  1.00 12.240          H  
ATOM   1583  N   ILE A 100      -1.022   1.725  15.519  1.00  6.540          N  
ATOM   1584  CA  ILE A 100      -1.854   0.801  16.294  1.00  6.340          C  
ATOM   1585  C   ILE A 100      -3.145   0.463  15.519  1.00  4.980          C  
ATOM   1586  O   ILE A 100      -3.683  -0.642  15.626  1.00  5.000          O  
ATOM   1587  CB  ILE A 100      -2.097   1.332  17.733  1.00  8.960          C  
ATOM   1588  CG1 ILE A 100      -2.619   0.190  18.652  1.00  8.960          C  
ATOM   1589  CG2 ILE A 100      -3.000   2.507  17.738  1.00  8.960          C  
ATOM   1590  CD1 ILE A 100      -2.615   0.520  20.163  1.00  8.960          C  
ATOM   1591  H   ILE A 100      -0.994   2.722  15.760  1.00  7.850          H  
ATOM   1592  HA  ILE A 100      -1.298  -0.128  16.406  1.00  7.610          H  
ATOM   1593  HB  ILE A 100      -1.137   1.652  18.141  1.00 10.750          H  
ATOM   1594 1HG1 ILE A 100      -3.637  -0.062  18.356  1.00 10.750          H  
ATOM   1595 2HG1 ILE A 100      -1.991  -0.688  18.494  1.00 10.750          H  
ATOM   1596 1HG2 ILE A 100      -3.096   2.869  18.733  1.00 10.750          H  
ATOM   1597 2HG2 ILE A 100      -2.561   3.259  17.132  1.00 10.750          H  
ATOM   1598 3HG2 ILE A 100      -3.969   2.257  17.356  1.00 10.750          H  
ATOM   1599 1HD1 ILE A 100      -2.985  -0.343  20.717  1.00 10.750          H  
ATOM   1600 2HD1 ILE A 100      -1.598   0.749  20.490  1.00 10.750          H  
ATOM   1601 3HD1 ILE A 100      -3.248   1.358  20.377  1.00 10.750          H  
ATOM   1602  N   ASP A 101      -3.602   1.443  14.734  1.00  3.930          N  
ATOM   1603  CA  ASP A 101      -4.790   1.497  13.890  1.00  2.530          C  
ATOM   1604  C   ASP A 101      -6.082   1.513  14.658  1.00  1.850          C  
ATOM   1605  O   ASP A 101      -6.987   0.698  14.458  1.00  1.470          O  
ATOM   1606  CB  ASP A 101      -4.827   0.416  12.820  1.00  4.100          C  
ATOM   1607  CG  ASP A 101      -5.861   0.792  11.678  1.00  4.100          C  
ATOM   1608  OD1 ASP A 101      -6.206   1.984  11.549  1.00  4.100          O  
ATOM   1609  OD2 ASP A 101      -6.262  -0.093  10.935  1.00  4.100          O  
ATOM   1610  H   ASP A 101      -3.099   2.321  14.763  1.00  4.720          H  
ATOM   1611  HA  ASP A 101      -4.740   2.440  13.347  1.00  3.040          H  
ATOM   1612 1HB  ASP A 101      -3.831   0.310  12.383  1.00  4.920          H  
ATOM   1613 2HB  ASP A 101      -5.100  -0.540  13.268  1.00  4.920          H  
ATOM   1614  N   VAL A 102      -6.144   2.460  15.570  1.00  2.320          N  
ATOM   1615  CA  VAL A 102      -7.351   2.716  16.309  1.00  1.990          C  
ATOM   1616  C   VAL A 102      -7.589   4.198  16.074  1.00  1.890          C  
ATOM   1617  O   VAL A 102      -6.798   5.033  16.506  1.00  2.320          O  
ATOM   1618  CB  VAL A 102      -7.174   2.396  17.791  1.00  2.920          C  
ATOM   1619  CG1 VAL A 102      -8.487   2.634  18.538  1.00  2.920          C  
ATOM   1620  CG2 VAL A 102      -6.690   0.957  17.962  1.00  2.920          C  
ATOM   1621  H   VAL A 102      -5.312   3.055  15.662  1.00  2.780          H  
ATOM   1622  HA  VAL A 102      -8.178   2.140  15.896  1.00  2.390          H  
ATOM   1623  HB  VAL A 102      -6.440   3.071  18.186  1.00  3.500          H  
ATOM   1624 1HG1 VAL A 102      -8.349   2.437  19.604  1.00  3.500          H  
ATOM   1625 2HG1 VAL A 102      -8.820   3.638  18.402  1.00  3.500          H  
ATOM   1626 3HG1 VAL A 102      -9.247   1.960  18.143  1.00  3.500          H  
ATOM   1627 1HG2 VAL A 102      -6.543   0.742  19.018  1.00  3.500          H  
ATOM   1628 2HG2 VAL A 102      -7.432   0.276  17.549  1.00  3.500          H  
ATOM   1629 3HG2 VAL A 102      -5.753   0.810  17.438  1.00  3.500          H  
ATOM   1630  N   GLN A 103      -8.658   4.559  15.389  1.00  1.980          N  
ATOM   1631  CA  GLN A 103      -8.792   5.966  15.022  1.00  2.700          C  
ATOM   1632  C   GLN A 103      -9.475   6.817  16.078  1.00  2.640          C  
ATOM   1633  O   GLN A 103     -10.646   7.178  15.964  1.00  3.340          O  
ATOM   1634  CB  GLN A 103      -9.465   6.079  13.661  1.00  3.490          C  
ATOM   1635  CG  GLN A 103      -8.655   5.368  12.548  1.00  3.490          C  
ATOM   1636  CD  GLN A 103      -7.243   5.949  12.408  1.00  3.490          C  
ATOM   1637  OE1 GLN A 103      -7.088   7.175  12.507  1.00  3.490          O  
ATOM   1638  NE2 GLN A 103      -6.229   5.099  12.180  1.00  3.490          N  
ATOM   1639  H   GLN A 103      -9.327   3.866  15.083  1.00  2.380          H  
ATOM   1640  HA  GLN A 103      -7.788   6.378  14.912  1.00  3.240          H  
ATOM   1641 1HB  GLN A 103     -10.459   5.639  13.703  1.00  4.190          H  
ATOM   1642 2HB  GLN A 103      -9.578   7.129  13.394  1.00  4.190          H  
ATOM   1643 1HG  GLN A 103      -8.559   4.308  12.788  1.00  4.190          H  
ATOM   1644 2HG  GLN A 103      -9.171   5.489  11.597  1.00  4.190          H  
ATOM   1645 1HE2 GLN A 103      -5.305   5.461  12.083  1.00  4.190          H  
ATOM   1646 2HE2 GLN A 103      -6.376   4.070  12.077  1.00  4.190          H  
ATOM   1647  N   THR A 104      -8.705   7.093  17.117  1.00  2.140          N  
ATOM   1648  CA  THR A 104      -9.105   7.832  18.309  1.00  2.050          C  
ATOM   1649  C   THR A 104      -8.969   9.346  18.199  1.00  2.590          C  
ATOM   1650  O   THR A 104      -8.275   9.859  17.321  1.00  2.500          O  
ATOM   1651  CB  THR A 104      -8.233   7.437  19.472  1.00  2.910          C  
ATOM   1652  OG1 THR A 104      -6.884   7.828  19.172  1.00  2.910          O  
ATOM   1653  CG2 THR A 104      -8.253   6.011  19.690  1.00  2.910          C  
ATOM   1654  H   THR A 104      -7.759   6.706  17.066  1.00  2.570          H  
ATOM   1655  HA  THR A 104     -10.146   7.600  18.528  1.00  2.460          H  
ATOM   1656  HB  THR A 104      -8.591   7.936  20.360  1.00  3.490          H  
ATOM   1657  HG1 THR A 104      -6.810   8.790  19.161  1.00  3.490          H  
ATOM   1658 1HG2 THR A 104      -7.613   5.779  20.524  1.00  3.490          H  
ATOM   1659 2HG2 THR A 104      -9.269   5.685  19.899  1.00  3.490          H  
ATOM   1660 3HG2 THR A 104      -7.881   5.533  18.812  1.00  3.490          H  
ATOM   1661  N   GLY A 105      -9.550  10.060  19.171  1.00  3.530          N  
ATOM   1662  CA  GLY A 105      -9.458  11.519  19.227  1.00  4.400          C  
ATOM   1663  C   GLY A 105     -10.593  12.113  18.410  1.00  5.380          C  
ATOM   1664  O   GLY A 105     -11.307  11.384  17.726  1.00  5.560          O  
ATOM   1665  H   GLY A 105     -10.102   9.583  19.887  1.00  4.240          H  
ATOM   1666 1HA  GLY A 105      -9.516  11.858  20.263  1.00  5.280          H  
ATOM   1667 2HA  GLY A 105      -8.505  11.839  18.833  1.00  5.280          H  
ATOM   1668  N   ARG A 106     -10.813  13.426  18.478  1.00  6.260          N  
ATOM   1669  CA  ARG A 106     -11.931  13.975  17.707  1.00  7.420          C  
ATOM   1670  C   ARG A 106     -11.535  14.444  16.308  1.00  7.710          C  
ATOM   1671  O   ARG A 106     -12.382  14.870  15.525  1.00  8.600          O  
ATOM   1672  CB  ARG A 106     -12.593  15.116  18.455  1.00  9.920          C  
ATOM   1673  CG  ARG A 106     -13.313  14.696  19.733  1.00  9.920          C  
ATOM   1674  CD  ARG A 106     -14.033  15.845  20.352  1.00  9.920          C  
ATOM   1675  NE  ARG A 106     -14.647  15.508  21.645  1.00  9.920          N  
ATOM   1676  CZ  ARG A 106     -15.847  14.907  21.832  1.00  9.920          C  
ATOM   1677  NH1 ARG A 106     -16.590  14.527  20.809  1.00  9.920          N  
ATOM   1678  NH2 ARG A 106     -16.275  14.710  23.070  1.00  9.920          N  
ATOM   1679  H   ARG A 106     -10.241  14.036  19.067  1.00  7.510          H  
ATOM   1680  HA  ARG A 106     -12.679  13.191  17.594  1.00  8.900          H  
ATOM   1681 1HB  ARG A 106     -11.837  15.855  18.727  1.00 11.910          H  
ATOM   1682 2HB  ARG A 106     -13.317  15.607  17.808  1.00 11.910          H  
ATOM   1683 1HG  ARG A 106     -14.033  13.917  19.494  1.00 11.910          H  
ATOM   1684 2HG  ARG A 106     -12.592  14.302  20.445  1.00 11.910          H  
ATOM   1685 1HD  ARG A 106     -13.331  16.663  20.514  1.00 11.910          H  
ATOM   1686 2HD  ARG A 106     -14.815  16.188  19.677  1.00 11.910          H  
ATOM   1687  HE  ARG A 106     -14.144  15.782  22.480  1.00 11.910          H  
ATOM   1688 1HH1 ARG A 106     -16.272  14.679  19.864  1.00 11.910          H  
ATOM   1689 2HH1 ARG A 106     -17.484  14.083  20.969  1.00 11.910          H  
ATOM   1690 1HH2 ARG A 106     -15.710  15.011  23.850  1.00 11.910          H  
ATOM   1691 2HH2 ARG A 106     -17.172  14.273  23.248  1.00 11.910          H  
ATOM   1692  N   ARG A 107     -10.244  14.369  16.004  1.00  7.040          N  
ATOM   1693  CA  ARG A 107      -9.710  14.802  14.712  1.00  7.410          C  
ATOM   1694  C   ARG A 107      -8.683  13.854  14.039  1.00  7.080          C  
ATOM   1695  O   ARG A 107      -7.661  14.357  13.577  1.00  7.700          O  
ATOM   1696  CB  ARG A 107      -9.029  16.160  14.876  1.00 10.230          C  
ATOM   1697  CG  ARG A 107      -9.895  17.356  15.305  1.00 10.230          C  
ATOM   1698  CD  ARG A 107     -10.914  17.783  14.312  1.00 10.230          C  
ATOM   1699  NE  ARG A 107     -10.305  18.239  13.064  1.00 10.230          N  
ATOM   1700  CZ  ARG A 107      -9.813  19.489  12.817  1.00 10.230          C  
ATOM   1701  NH1 ARG A 107      -9.829  20.452  13.735  1.00 10.230          N  
ATOM   1702  NH2 ARG A 107      -9.301  19.753  11.621  1.00 10.230          N  
ATOM   1703  H   ARG A 107      -9.630  14.000  16.717  1.00  8.450          H  
ATOM   1704  HA  ARG A 107     -10.546  14.910  14.024  1.00  8.890          H  
ATOM   1705 1HB  ARG A 107      -8.277  16.064  15.634  1.00 12.270          H  
ATOM   1706 2HB  ARG A 107      -8.529  16.444  13.951  1.00 12.270          H  
ATOM   1707 1HG  ARG A 107     -10.397  17.141  16.247  1.00 12.270          H  
ATOM   1708 2HG  ARG A 107      -9.232  18.199  15.437  1.00 12.270          H  
ATOM   1709 1HD  ARG A 107     -11.583  16.958  14.086  1.00 12.270          H  
ATOM   1710 2HD  ARG A 107     -11.499  18.596  14.729  1.00 12.270          H  
ATOM   1711  HE  ARG A 107     -10.256  17.566  12.310  1.00 12.270          H  
ATOM   1712 1HH1 ARG A 107     -10.209  20.306  14.683  1.00 12.270          H  
ATOM   1713 2HH1 ARG A 107      -9.457  21.362  13.506  1.00 12.270          H  
ATOM   1714 1HH2 ARG A 107      -9.276  19.035  10.911  1.00 12.270          H  
ATOM   1715 2HH2 ARG A 107      -8.929  20.672  11.418  1.00 12.270          H  
ATOM   1716  N   PRO A 108      -8.880  12.516  13.991  1.00  6.300          N  
ATOM   1717  CA  PRO A 108      -7.983  11.547  13.369  1.00  6.400          C  
ATOM   1718  C   PRO A 108      -8.025  11.676  11.851  1.00  7.790          C  
ATOM   1719  O   PRO A 108      -9.011  12.174  11.307  1.00  8.620          O  
ATOM   1720  CB  PRO A 108      -8.563  10.203  13.819  1.00  9.600          C  
ATOM   1721  CG  PRO A 108     -10.031  10.481  14.030  1.00  9.600          C  
ATOM   1722  CD  PRO A 108     -10.088  11.898  14.564  1.00  9.600          C  
ATOM   1723  HA  PRO A 108      -6.970  11.681  13.750  1.00  7.680          H  
ATOM   1724 1HB  PRO A 108      -8.375   9.435  13.050  1.00 11.520          H  
ATOM   1725 2HB  PRO A 108      -8.063   9.860  14.742  1.00 11.520          H  
ATOM   1726 1HG  PRO A 108     -10.582  10.358  13.089  1.00 11.520          H  
ATOM   1727 2HG  PRO A 108     -10.448   9.745  14.748  1.00 11.520          H  
ATOM   1728 1HD  PRO A 108     -11.005  12.404  14.228  1.00 11.520          H  
ATOM   1729 2HD  PRO A 108     -10.004  11.824  15.645  1.00 11.520          H  
ATOM   1730  N   TYR A 109      -6.984  11.213  11.174  1.00  8.090          N  
ATOM   1731  CA  TYR A 109      -6.960  11.182   9.720  1.00  9.370          C  
ATOM   1732  C   TYR A 109      -6.106  10.020   9.256  1.00  9.530          C  
ATOM   1733  O   TYR A 109      -5.285   9.510  10.015  1.00  9.250          O  
ATOM   1734  CB  TYR A 109      -6.427  12.485   9.092  1.00 12.610          C  
ATOM   1735  CG  TYR A 109      -4.953  12.810   9.372  1.00 12.610          C  
ATOM   1736  CD1 TYR A 109      -3.954  12.242   8.593  1.00 12.610          C  
ATOM   1737  CD2 TYR A 109      -4.606  13.714  10.354  1.00 12.610          C  
ATOM   1738  CE1 TYR A 109      -2.637  12.542   8.821  1.00 12.610          C  
ATOM   1739  CE2 TYR A 109      -3.269  14.024  10.581  1.00 12.610          C  
ATOM   1740  CZ  TYR A 109      -2.292  13.430   9.817  1.00 12.610          C  
ATOM   1741  OH  TYR A 109      -0.970  13.727  10.022  1.00 12.610          O  
ATOM   1742  H   TYR A 109      -6.198  10.812  11.669  1.00  9.710          H  
ATOM   1743  HA  TYR A 109      -7.974  11.011   9.356  1.00 11.240          H  
ATOM   1744 1HB  TYR A 109      -6.557  12.438   8.010  1.00 15.130          H  
ATOM   1745 2HB  TYR A 109      -7.029  13.321   9.453  1.00 15.130          H  
ATOM   1746  HD1 TYR A 109      -4.207  11.545   7.797  1.00 15.130          H  
ATOM   1747  HD2 TYR A 109      -5.387  14.188  10.955  1.00 15.130          H  
ATOM   1748  HE1 TYR A 109      -1.869  12.078   8.207  1.00 15.130          H  
ATOM   1749  HE2 TYR A 109      -2.997  14.740  11.362  1.00 15.130          H  
ATOM   1750  HH  TYR A 109      -0.432  13.233   9.397  1.00 15.130          H  
ATOM   1751  N   GLU A 110      -6.296   9.613   8.009  1.00 10.060          N  
ATOM   1752  CA  GLU A 110      -5.471   8.576   7.412  1.00 10.320          C  
ATOM   1753  C   GLU A 110      -4.617   9.175   6.301  1.00 11.040          C  
ATOM   1754  O   GLU A 110      -3.396   8.982   6.265  1.00 10.600          O  
ATOM   1755  OXT GLU A 110      -5.098  10.098   5.651  1.00 15.480          O  
ATOM   1756  CB  GLU A 110      -6.333   7.442   6.865  1.00 13.780          C  
ATOM   1757  CG  GLU A 110      -5.533   6.316   6.247  1.00 13.780          C  
ATOM   1758  CD  GLU A 110      -6.384   5.189   5.764  1.00 13.780          C  
ATOM   1759  OE1 GLU A 110      -7.580   5.262   5.914  1.00 13.780          O  
ATOM   1760  OE2 GLU A 110      -5.840   4.246   5.243  1.00 13.780          O  
ATOM   1761  H   GLU A 110      -7.012  10.054   7.449  1.00 12.070          H  
ATOM   1762  HA  GLU A 110      -4.814   8.167   8.175  1.00 12.380          H  
ATOM   1763 1HB  GLU A 110      -6.934   7.021   7.672  1.00 16.530          H  
ATOM   1764 2HB  GLU A 110      -7.017   7.830   6.110  1.00 16.530          H  
ATOM   1765 1HG  GLU A 110      -4.961   6.710   5.407  1.00 16.530          H  
ATOM   1766 2HG  GLU A 110      -4.828   5.945   6.987  1.00 16.530          H  
TER                                                                             
ATOM   1768  N   MET B 111     -14.844  97.657  37.247  1.00  9.250          N  
ATOM   1769  CA  MET B 111     -15.137  96.477  36.445  1.00  8.690          C  
ATOM   1770  C   MET B 111     -16.637  96.224  36.416  1.00  8.610          C  
ATOM   1771  O   MET B 111     -17.199  95.672  37.360  1.00  9.380          O  
ATOM   1772  CB  MET B 111     -14.385  95.260  37.001  1.00 12.390          C  
ATOM   1773  CG  MET B 111     -14.569  93.958  36.199  1.00 12.390          C  
ATOM   1774  SD  MET B 111     -13.657  92.538  36.887  1.00 12.390          S  
ATOM   1775  CE  MET B 111     -11.935  92.878  36.480  1.00 12.390          C  
ATOM   1776 1H   MET B 111     -13.873  97.658  37.524  1.00 11.100          H  
ATOM   1777 2H   MET B 111     -15.039  98.473  36.683  1.00 11.100          H  
ATOM   1778 3H   MET B 111     -15.434  97.665  38.067  1.00 11.100          H  
ATOM   1779  HA  MET B 111     -14.811  96.659  35.420  1.00 10.430          H  
ATOM   1780 1HB  MET B 111     -13.325  95.486  37.047  1.00 14.870          H  
ATOM   1781 2HB  MET B 111     -14.721  95.065  38.022  1.00 14.870          H  
ATOM   1782 1HG  MET B 111     -15.630  93.695  36.175  1.00 14.870          H  
ATOM   1783 2HG  MET B 111     -14.237  94.111  35.172  1.00 14.870          H  
ATOM   1784 1HE  MET B 111     -11.314  92.056  36.845  1.00 14.870          H  
ATOM   1785 2HE  MET B 111     -11.824  92.964  35.401  1.00 14.870          H  
ATOM   1786 3HE  MET B 111     -11.617  93.803  36.950  1.00 14.870          H  
ATOM   1787  N   ASP B 112     -17.279  96.620  35.322  1.00  7.860          N  
ATOM   1788  CA  ASP B 112     -18.722  96.456  35.157  1.00  7.910          C  
ATOM   1789  C   ASP B 112     -19.177  95.044  34.780  1.00  7.970          C  
ATOM   1790  O   ASP B 112     -20.305  94.661  35.094  1.00  7.530          O  
ATOM   1791  CB  ASP B 112     -19.163  97.427  34.087  1.00 11.050          C  
ATOM   1792  CG  ASP B 112     -18.288  97.209  32.914  1.00 11.050          C  
ATOM   1793  OD1 ASP B 112     -17.149  97.652  33.004  1.00 11.050          O  
ATOM   1794  OD2 ASP B 112     -18.664  96.549  31.973  1.00 11.050          O  
ATOM   1795  H   ASP B 112     -16.767  97.074  34.557  1.00  9.430          H  
ATOM   1796  HA  ASP B 112     -19.201  96.724  36.100  1.00  9.490          H  
ATOM   1797 1HB  ASP B 112     -20.204  97.245  33.817  1.00 13.260          H  
ATOM   1798 2HB  ASP B 112     -19.071  98.456  34.439  1.00 13.260          H  
ATOM   1799  N   GLY B 113     -18.292  94.259  34.154  1.00  8.680          N  
ATOM   1800  CA  GLY B 113     -18.622  92.897  33.740  1.00  9.070          C  
ATOM   1801  C   GLY B 113     -19.129  92.722  32.297  1.00  8.500          C  
ATOM   1802  O   GLY B 113     -19.497  91.609  31.924  1.00  8.800          O  
ATOM   1803  H   GLY B 113     -17.385  94.629  33.903  1.00 10.420          H  
ATOM   1804 1HA  GLY B 113     -17.741  92.270  33.880  1.00 10.880          H  
ATOM   1805 2HA  GLY B 113     -19.377  92.501  34.421  1.00 10.880          H  
ATOM   1806  N   THR B 114     -19.128  93.780  31.479  1.00  7.840          N  
ATOM   1807  CA  THR B 114     -19.578  93.695  30.088  1.00  7.530          C  
ATOM   1808  C   THR B 114     -18.583  92.883  29.241  1.00  7.070          C  
ATOM   1809  O   THR B 114     -17.370  93.032  29.396  1.00  7.070          O  
ATOM   1810  CB  THR B 114     -19.737  95.113  29.474  1.00 10.670          C  
ATOM   1811  OG1 THR B 114     -20.653  95.872  30.263  1.00 10.670          O  
ATOM   1812  CG2 THR B 114     -20.298  95.028  28.052  1.00 10.670          C  
ATOM   1813  H   THR B 114     -18.832  94.707  31.806  1.00  9.410          H  
ATOM   1814  HA  THR B 114     -20.543  93.188  30.070  1.00  9.040          H  
ATOM   1815  HB  THR B 114     -18.775  95.624  29.463  1.00 12.800          H  
ATOM   1816  HG1 THR B 114     -20.163  96.150  31.074  1.00 12.800          H  
ATOM   1817 1HG2 THR B 114     -20.420  96.037  27.661  1.00 12.800          H  
ATOM   1818 2HG2 THR B 114     -19.625  94.487  27.409  1.00 12.800          H  
ATOM   1819 3HG2 THR B 114     -21.254  94.526  28.069  1.00 12.800          H  
ATOM   1820  N   LEU B 115     -19.082  92.051  28.316  1.00  6.740          N  
ATOM   1821  CA  LEU B 115     -18.200  91.292  27.420  1.00  6.420          C  
ATOM   1822  C   LEU B 115     -17.364  92.212  26.567  1.00  5.540          C  
ATOM   1823  O   LEU B 115     -17.806  93.291  26.176  1.00  4.940          O  
ATOM   1824  CB  LEU B 115     -18.984  90.348  26.515  1.00  9.120          C  
ATOM   1825  CG  LEU B 115     -19.142  88.910  27.034  1.00  9.120          C  
ATOM   1826  CD1 LEU B 115     -19.976  88.892  28.321  1.00  9.120          C  
ATOM   1827  CD2 LEU B 115     -19.773  88.066  25.935  1.00  9.120          C  
ATOM   1828  H   LEU B 115     -20.083  91.950  28.242  1.00  8.090          H  
ATOM   1829  HA  LEU B 115     -17.534  90.688  28.014  1.00  7.700          H  
ATOM   1830 1HB  LEU B 115     -19.977  90.761  26.369  1.00 10.940          H  
ATOM   1831 2HB  LEU B 115     -18.491  90.317  25.545  1.00 10.940          H  
ATOM   1832  HG  LEU B 115     -18.160  88.500  27.274  1.00 10.940          H  
ATOM   1833 1HD1 LEU B 115     -20.063  87.861  28.675  1.00 10.940          H  
ATOM   1834 2HD1 LEU B 115     -19.495  89.485  29.101  1.00 10.940          H  
ATOM   1835 3HD1 LEU B 115     -20.971  89.291  28.130  1.00 10.940          H  
ATOM   1836 1HD2 LEU B 115     -19.876  87.048  26.288  1.00 10.940          H  
ATOM   1837 2HD2 LEU B 115     -20.754  88.459  25.686  1.00 10.940          H  
ATOM   1838 3HD2 LEU B 115     -19.139  88.079  25.047  1.00 10.940          H  
ATOM   1839  N   PHE B 116     -16.140  91.787  26.274  1.00  5.610          N  
ATOM   1840  CA  PHE B 116     -15.249  92.647  25.512  1.00  4.930          C  
ATOM   1841  C   PHE B 116     -15.831  92.986  24.124  1.00  4.470          C  
ATOM   1842  O   PHE B 116     -16.403  92.108  23.477  1.00  4.990          O  
ATOM   1843  CB  PHE B 116     -13.903  91.964  25.287  1.00  7.170          C  
ATOM   1844  CG  PHE B 116     -13.048  91.681  26.502  1.00  7.170          C  
ATOM   1845  CD1 PHE B 116     -13.341  92.177  27.776  1.00  7.170          C  
ATOM   1846  CD2 PHE B 116     -11.898  90.910  26.349  1.00  7.170          C  
ATOM   1847  CE1 PHE B 116     -12.510  91.894  28.836  1.00  7.170          C  
ATOM   1848  CE2 PHE B 116     -11.078  90.635  27.407  1.00  7.170          C  
ATOM   1849  CZ  PHE B 116     -11.381  91.123  28.655  1.00  7.170          C  
ATOM   1850  H   PHE B 116     -15.824  90.870  26.617  1.00  6.730          H  
ATOM   1851  HA  PHE B 116     -15.106  93.545  26.097  1.00  5.920          H  
ATOM   1852 1HB  PHE B 116     -14.060  91.035  24.781  1.00  8.610          H  
ATOM   1853 2HB  PHE B 116     -13.317  92.588  24.614  1.00  8.610          H  
ATOM   1854  HD1 PHE B 116     -14.225  92.788  27.953  1.00  8.610          H  
ATOM   1855  HD2 PHE B 116     -11.644  90.519  25.374  1.00  8.610          H  
ATOM   1856  HE1 PHE B 116     -12.750  92.289  29.826  1.00  8.610          H  
ATOM   1857  HE2 PHE B 116     -10.185  90.038  27.259  1.00  8.610          H  
ATOM   1858  HZ  PHE B 116     -10.725  90.905  29.499  1.00  8.610          H  
ATOM   1859  N   PRO B 117     -15.740  94.258  23.664  1.00  3.760          N  
ATOM   1860  CA  PRO B 117     -16.158  94.737  22.351  1.00  3.940          C  
ATOM   1861  C   PRO B 117     -15.151  94.281  21.312  1.00  5.090          C  
ATOM   1862  O   PRO B 117     -13.976  94.163  21.645  1.00  5.090          O  
ATOM   1863  CB  PRO B 117     -16.148  96.259  22.522  1.00  5.910          C  
ATOM   1864  CG  PRO B 117     -15.083  96.512  23.572  1.00  5.910          C  
ATOM   1865  CD  PRO B 117     -15.163  95.317  24.518  1.00  5.910          C  
ATOM   1866  HA  PRO B 117     -17.166  94.357  22.125  1.00  4.730          H  
ATOM   1867 1HB  PRO B 117     -15.918  96.743  21.559  1.00  7.090          H  
ATOM   1868 2HB  PRO B 117     -17.145  96.609  22.831  1.00  7.090          H  
ATOM   1869 1HG  PRO B 117     -14.090  96.600  23.091  1.00  7.090          H  
ATOM   1870 2HG  PRO B 117     -15.274  97.470  24.081  1.00  7.090          H  
ATOM   1871 1HD  PRO B 117     -14.137  95.058  24.825  1.00  7.090          H  
ATOM   1872 2HD  PRO B 117     -15.833  95.538  25.372  1.00  7.090          H  
ATOM   1873  N   GLY B 118     -15.571  94.136  20.051  1.00  6.260          N  
ATOM   1874  CA  GLY B 118     -14.729  93.721  18.899  1.00  7.550          C  
ATOM   1875  C   GLY B 118     -13.508  94.579  18.481  1.00  7.940          C  
ATOM   1876  O   GLY B 118     -13.365  94.890  17.297  1.00  8.970          O  
ATOM   1877  H   GLY B 118     -16.554  94.283  19.870  1.00  7.510          H  
ATOM   1878 1HA  GLY B 118     -14.379  92.713  19.089  1.00  9.060          H  
ATOM   1879 2HA  GLY B 118     -15.382  93.628  18.033  1.00  9.060          H  
ATOM   1880  N   ASP B 119     -12.653  94.955  19.428  1.00  7.340          N  
ATOM   1881  CA  ASP B 119     -11.438  95.739  19.180  1.00  8.010          C  
ATOM   1882  C   ASP B 119     -10.445  95.535  20.331  1.00  7.910          C  
ATOM   1883  O   ASP B 119     -10.746  94.827  21.299  1.00  7.120          O  
ATOM   1884  CB  ASP B 119     -11.794  97.228  19.001  1.00 10.950          C  
ATOM   1885  CG  ASP B 119     -10.775  98.042  18.148  1.00 10.950          C  
ATOM   1886  OD1 ASP B 119      -9.619  97.658  18.100  1.00 10.950          O  
ATOM   1887  OD2 ASP B 119     -11.164  99.029  17.570  1.00 10.950          O  
ATOM   1888  H   ASP B 119     -12.866  94.653  20.371  1.00  8.810          H  
ATOM   1889  HA  ASP B 119     -10.976  95.380  18.263  1.00  9.610          H  
ATOM   1890 1HB  ASP B 119     -12.772  97.308  18.526  1.00 13.140          H  
ATOM   1891 2HB  ASP B 119     -11.871  97.697  19.986  1.00 13.140          H  
ATOM   1892  N   ASP B 120      -9.277  96.170  20.266  1.00  8.920          N  
ATOM   1893  CA  ASP B 120      -8.281  96.012  21.330  1.00  9.170          C  
ATOM   1894  C   ASP B 120      -8.008  94.522  21.542  1.00  9.520          C  
ATOM   1895  O   ASP B 120      -7.449  93.859  20.677  1.00 10.580          O  
ATOM   1896  CB  ASP B 120      -8.729  96.697  22.635  1.00 12.740          C  
ATOM   1897  CG  ASP B 120      -8.858  98.222  22.522  1.00 12.740          C  
ATOM   1898  OD1 ASP B 120      -8.033  98.837  21.882  1.00 12.740          O  
ATOM   1899  OD2 ASP B 120      -9.785  98.755  23.089  1.00 12.740          O  
ATOM   1900  H   ASP B 120      -9.086  96.759  19.453  1.00 10.700          H  
ATOM   1901  HA  ASP B 120      -7.351  96.482  21.006  1.00 11.000          H  
ATOM   1902 1HB  ASP B 120      -9.694  96.311  22.956  1.00 15.290          H  
ATOM   1903 2HB  ASP B 120      -8.006  96.475  23.426  1.00 15.290          H  
ATOM   1904  N   ASP B 121      -8.426  93.975  22.677  1.00  9.020          N  
ATOM   1905  CA  ASP B 121      -8.200  92.572  23.021  1.00  9.170          C  
ATOM   1906  C   ASP B 121      -8.791  91.624  21.963  1.00  8.520          C  
ATOM   1907  O   ASP B 121      -8.316  90.512  21.738  1.00  8.750          O  
ATOM   1908  CB  ASP B 121      -8.858  92.306  24.365  1.00 12.780          C  
ATOM   1909  CG  ASP B 121      -8.128  92.993  25.527  1.00 12.780          C  
ATOM   1910  OD1 ASP B 121      -7.035  93.477  25.354  1.00 12.780          O  
ATOM   1911  OD2 ASP B 121      -8.688  93.036  26.578  1.00 12.780          O  
ATOM   1912  H   ASP B 121      -8.900  94.557  23.349  1.00 10.820          H  
ATOM   1913  HA  ASP B 121      -7.128  92.397  23.095  1.00 11.000          H  
ATOM   1914 1HB  ASP B 121      -9.881  92.689  24.338  1.00 15.330          H  
ATOM   1915 2HB  ASP B 121      -8.932  91.249  24.535  1.00 15.330          H  
ATOM   1916  N   LEU B 122      -9.862  92.059  21.308  1.00  7.760          N  
ATOM   1917  CA  LEU B 122     -10.526  91.268  20.283  1.00  7.180          C  
ATOM   1918  C   LEU B 122     -10.046  91.600  18.881  1.00  7.320          C  
ATOM   1919  O   LEU B 122     -10.575  91.074  17.909  1.00  7.060          O  
ATOM   1920  CB  LEU B 122     -12.042  91.409  20.390  1.00 10.280          C  
ATOM   1921  CG  LEU B 122     -12.778  90.385  21.292  1.00 10.280          C  
ATOM   1922  CD1 LEU B 122     -12.132  90.278  22.658  1.00 10.280          C  
ATOM   1923  CD2 LEU B 122     -14.179  90.837  21.475  1.00 10.280          C  
ATOM   1924  H   LEU B 122     -10.243  92.983  21.533  1.00  9.310          H  
ATOM   1925  HA  LEU B 122     -10.282  90.218  20.453  1.00  8.620          H  
ATOM   1926 1HB  LEU B 122     -12.262  92.404  20.775  1.00 12.340          H  
ATOM   1927 2HB  LEU B 122     -12.463  91.324  19.391  1.00 12.340          H  
ATOM   1928  HG  LEU B 122     -12.772  89.420  20.807  1.00 12.340          H  
ATOM   1929 1HD1 LEU B 122     -12.690  89.570  23.265  1.00 12.340          H  
ATOM   1930 2HD1 LEU B 122     -11.110  89.938  22.574  1.00 12.340          H  
ATOM   1931 3HD1 LEU B 122     -12.145  91.252  23.123  1.00 12.340          H  
ATOM   1932 1HD2 LEU B 122     -14.709  90.135  22.068  1.00 12.340          H  
ATOM   1933 2HD2 LEU B 122     -14.178  91.782  21.970  1.00 12.340          H  
ATOM   1934 3HD2 LEU B 122     -14.670  90.930  20.526  1.00 12.340          H  
ATOM   1935  N   ALA B 123      -9.048  92.483  18.756  1.00  7.880          N  
ATOM   1936  CA  ALA B 123      -8.471  92.832  17.455  1.00  8.380          C  
ATOM   1937  C   ALA B 123      -7.378  91.812  17.118  1.00  9.040          C  
ATOM   1938  O   ALA B 123      -6.750  91.847  16.058  1.00  9.370          O  
ATOM   1939  CB  ALA B 123      -7.900  94.240  17.468  1.00 11.530          C  
ATOM   1940  H   ALA B 123      -8.619  92.895  19.590  1.00  9.460          H  
ATOM   1941  HA  ALA B 123      -9.251  92.767  16.697  1.00 10.060          H  
ATOM   1942 1HB  ALA B 123      -7.482  94.470  16.489  1.00 13.840          H  
ATOM   1943 2HB  ALA B 123      -8.681  94.955  17.701  1.00 13.840          H  
ATOM   1944 3HB  ALA B 123      -7.116  94.304  18.220  1.00 13.840          H  
ATOM   1945  N   ILE B 124      -7.163  90.927  18.073  1.00  9.350          N  
ATOM   1946  CA  ILE B 124      -6.190  89.868  18.091  1.00 10.020          C  
ATOM   1947  C   ILE B 124      -6.934  88.563  17.780  1.00  9.500          C  
ATOM   1948  O   ILE B 124      -7.951  88.301  18.418  1.00  8.650          O  
ATOM   1949  CB  ILE B 124      -5.557  89.812  19.491  1.00 13.760          C  
ATOM   1950  CG1 ILE B 124      -4.865  91.168  19.786  1.00 13.760          C  
ATOM   1951  CG2 ILE B 124      -4.580  88.627  19.592  1.00 13.760          C  
ATOM   1952  CD1 ILE B 124      -4.469  91.360  21.227  1.00 13.760          C  
ATOM   1953  H   ILE B 124      -7.755  91.013  18.888  1.00 11.220          H  
ATOM   1954  HA  ILE B 124      -5.422  90.091  17.367  1.00 12.020          H  
ATOM   1955  HB  ILE B 124      -6.350  89.698  20.227  1.00 16.510          H  
ATOM   1956 1HG1 ILE B 124      -3.982  91.260  19.161  1.00 16.510          H  
ATOM   1957 2HG1 ILE B 124      -5.553  91.978  19.536  1.00 16.510          H  
ATOM   1958 1HG2 ILE B 124      -4.146  88.571  20.581  1.00 16.510          H  
ATOM   1959 2HG2 ILE B 124      -5.119  87.706  19.399  1.00 16.510          H  
ATOM   1960 3HG2 ILE B 124      -3.778  88.738  18.860  1.00 16.510          H  
ATOM   1961 1HD1 ILE B 124      -4.013  92.342  21.349  1.00 16.510          H  
ATOM   1962 2HD1 ILE B 124      -5.363  91.297  21.851  1.00 16.510          H  
ATOM   1963 3HD1 ILE B 124      -3.762  90.604  21.532  1.00 16.510          H  
ATOM   1964  N   PRO B 125      -6.471  87.714  16.841  1.00  9.960          N  
ATOM   1965  CA  PRO B 125      -7.133  86.476  16.459  1.00  9.470          C  
ATOM   1966  C   PRO B 125      -7.442  85.684  17.716  1.00  8.390          C  
ATOM   1967  O   PRO B 125      -6.648  85.657  18.661  1.00  8.150          O  
ATOM   1968  CB  PRO B 125      -6.058  85.797  15.597  1.00 14.210          C  
ATOM   1969  CG  PRO B 125      -5.311  86.955  14.972  1.00 14.210          C  
ATOM   1970  CD  PRO B 125      -5.248  88.010  16.063  1.00 14.210          C  
ATOM   1971  HA  PRO B 125      -8.037  86.692  15.890  1.00 11.360          H  
ATOM   1972 1HB  PRO B 125      -5.409  85.163  16.217  1.00 17.050          H  
ATOM   1973 2HB  PRO B 125      -6.539  85.142  14.851  1.00 17.050          H  
ATOM   1974 1HG  PRO B 125      -4.301  86.621  14.663  1.00 17.050          H  
ATOM   1975 2HG  PRO B 125      -5.823  87.309  14.068  1.00 17.050          H  
ATOM   1976 1HD  PRO B 125      -4.341  87.892  16.676  1.00 17.050          H  
ATOM   1977 2HD  PRO B 125      -5.310  88.990  15.566  1.00 17.050          H  
ATOM   1978  N   ALA B 126      -8.625  85.064  17.727  1.00  7.900          N  
ATOM   1979  CA  ALA B 126      -9.132  84.378  18.907  1.00  6.900          C  
ATOM   1980  C   ALA B 126      -8.161  83.403  19.526  1.00  6.960          C  
ATOM   1981  O   ALA B 126      -8.008  83.373  20.743  1.00  6.150          O  
ATOM   1982  CB  ALA B 126     -10.405  83.624  18.579  1.00 10.060          C  
ATOM   1983  H   ALA B 126      -9.211  85.096  16.903  1.00  9.480          H  
ATOM   1984  HA  ALA B 126      -9.350  85.142  19.639  1.00  8.280          H  
ATOM   1985 1HB  ALA B 126     -10.790  83.162  19.483  1.00 12.070          H  
ATOM   1986 2HB  ALA B 126     -11.142  84.313  18.192  1.00 12.070          H  
ATOM   1987 3HB  ALA B 126     -10.205  82.851  17.836  1.00 12.070          H  
ATOM   1988  N   THR B 127      -7.449  82.625  18.737  1.00  7.960          N  
ATOM   1989  CA  THR B 127      -6.575  81.644  19.355  1.00  8.040          C  
ATOM   1990  C   THR B 127      -5.444  82.280  20.160  1.00  8.280          C  
ATOM   1991  O   THR B 127      -5.017  81.738  21.193  1.00  7.940          O  
ATOM   1992  CB  THR B 127      -5.985  80.707  18.287  1.00 11.220          C  
ATOM   1993  OG1 THR B 127      -5.267  81.485  17.316  1.00 11.220          O  
ATOM   1994  CG2 THR B 127      -7.104  79.941  17.593  1.00 11.220          C  
ATOM   1995  H   THR B 127      -7.531  82.680  17.731  1.00  9.550          H  
ATOM   1996  HA  THR B 127      -7.173  81.045  20.042  1.00  9.650          H  
ATOM   1997  HB  THR B 127      -5.297  80.007  18.760  1.00 13.470          H  
ATOM   1998  HG1 THR B 127      -4.715  80.898  16.784  1.00 13.470          H  
ATOM   1999 1HG2 THR B 127      -6.674  79.282  16.838  1.00 13.470          H  
ATOM   2000 2HG2 THR B 127      -7.645  79.352  18.326  1.00 13.470          H  
ATOM   2001 3HG2 THR B 127      -7.791  80.637  17.110  1.00 13.470          H  
ATOM   2002  N   GLU B 128      -4.983  83.453  19.728  1.00  8.970          N  
ATOM   2003  CA  GLU B 128      -3.881  84.112  20.386  1.00  9.550          C  
ATOM   2004  C   GLU B 128      -4.342  84.802  21.656  1.00  8.740          C  
ATOM   2005  O   GLU B 128      -3.667  84.721  22.698  1.00  9.000          O  
ATOM   2006  CB  GLU B 128      -3.233  85.117  19.429  1.00 13.140          C  
ATOM   2007  CG  GLU B 128      -2.501  84.492  18.242  1.00 13.140          C  
ATOM   2008  CD  GLU B 128      -1.975  85.530  17.288  1.00 13.140          C  
ATOM   2009  OE1 GLU B 128      -2.334  86.669  17.449  1.00 13.140          O  
ATOM   2010  OE2 GLU B 128      -1.223  85.189  16.408  1.00 13.140          O  
ATOM   2011  H   GLU B 128      -5.409  83.911  18.923  1.00 10.760          H  
ATOM   2012  HA  GLU B 128      -3.140  83.359  20.656  1.00 11.460          H  
ATOM   2013 1HB  GLU B 128      -4.008  85.750  19.013  1.00 15.770          H  
ATOM   2014 2HB  GLU B 128      -2.539  85.752  19.973  1.00 15.770          H  
ATOM   2015 1HG  GLU B 128      -1.670  83.894  18.612  1.00 15.770          H  
ATOM   2016 2HG  GLU B 128      -3.187  83.829  17.713  1.00 15.770          H  
ATOM   2017  N   PHE B 129      -5.503  85.472  21.606  1.00  7.880          N  
ATOM   2018  CA  PHE B 129      -5.858  86.167  22.826  1.00  7.260          C  
ATOM   2019  C   PHE B 129      -6.675  85.287  23.764  1.00  6.310          C  
ATOM   2020  O   PHE B 129      -6.812  85.603  24.942  1.00  6.200          O  
ATOM   2021  CB  PHE B 129      -6.576  87.482  22.565  1.00 10.410          C  
ATOM   2022  CG  PHE B 129      -6.351  88.437  23.706  1.00 10.410          C  
ATOM   2023  CD1 PHE B 129      -5.098  88.998  23.889  1.00 10.410          C  
ATOM   2024  CD2 PHE B 129      -7.333  88.756  24.589  1.00 10.410          C  
ATOM   2025  CE1 PHE B 129      -4.852  89.853  24.930  1.00 10.410          C  
ATOM   2026  CE2 PHE B 129      -7.096  89.602  25.648  1.00 10.410          C  
ATOM   2027  CZ  PHE B 129      -5.852  90.152  25.817  1.00 10.410          C  
ATOM   2028  H   PHE B 129      -6.046  85.524  20.731  1.00  9.460          H  
ATOM   2029  HA  PHE B 129      -4.936  86.423  23.340  1.00  8.710          H  
ATOM   2030 1HB  PHE B 129      -6.233  87.924  21.667  1.00 12.490          H  
ATOM   2031 2HB  PHE B 129      -7.647  87.308  22.460  1.00 12.490          H  
ATOM   2032  HD1 PHE B 129      -4.297  88.753  23.190  1.00 12.490          H  
ATOM   2033  HD2 PHE B 129      -8.291  88.338  24.440  1.00 12.490          H  
ATOM   2034  HE1 PHE B 129      -3.860  90.291  25.056  1.00 12.490          H  
ATOM   2035  HE2 PHE B 129      -7.894  89.845  26.347  1.00 12.490          H  
ATOM   2036  HZ  PHE B 129      -5.669  90.836  26.648  1.00 12.490          H  
ATOM   2037  N   PHE B 130      -7.185  84.149  23.281  1.00  5.840          N  
ATOM   2038  CA  PHE B 130      -7.887  83.240  24.167  1.00  5.030          C  
ATOM   2039  C   PHE B 130      -6.844  82.664  25.111  1.00  5.460          C  
ATOM   2040  O   PHE B 130      -7.059  82.607  26.326  1.00  4.990          O  
ATOM   2041  CB  PHE B 130      -8.604  82.128  23.417  1.00  7.370          C  
ATOM   2042  CG  PHE B 130      -9.446  81.301  24.300  1.00  7.370          C  
ATOM   2043  CD1 PHE B 130     -10.700  81.760  24.646  1.00  7.370          C  
ATOM   2044  CD2 PHE B 130      -9.019  80.088  24.802  1.00  7.370          C  
ATOM   2045  CE1 PHE B 130     -11.516  81.030  25.450  1.00  7.370          C  
ATOM   2046  CE2 PHE B 130      -9.837  79.354  25.634  1.00  7.370          C  
ATOM   2047  CZ  PHE B 130     -11.092  79.829  25.959  1.00  7.370          C  
ATOM   2048  H   PHE B 130      -7.156  83.927  22.286  1.00  7.010          H  
ATOM   2049  HA  PHE B 130      -8.617  83.791  24.751  1.00  6.040          H  
ATOM   2050 1HB  PHE B 130      -9.246  82.561  22.661  1.00  8.840          H  
ATOM   2051 2HB  PHE B 130      -7.882  81.490  22.912  1.00  8.840          H  
ATOM   2052  HD1 PHE B 130     -11.041  82.720  24.255  1.00  8.840          H  
ATOM   2053  HD2 PHE B 130      -8.027  79.715  24.538  1.00  8.840          H  
ATOM   2054  HE1 PHE B 130     -12.502  81.399  25.679  1.00  8.840          H  
ATOM   2055  HE2 PHE B 130      -9.501  78.394  26.028  1.00  8.840          H  
ATOM   2056  HZ  PHE B 130     -11.754  79.236  26.607  1.00  8.840          H  
ATOM   2057  N   SER B 131      -5.716  82.214  24.526  1.00  6.490          N  
ATOM   2058  CA  SER B 131      -4.581  81.646  25.247  1.00  7.040          C  
ATOM   2059  C   SER B 131      -3.938  82.647  26.214  1.00  6.680          C  
ATOM   2060  O   SER B 131      -3.628  82.309  27.360  1.00  6.520          O  
ATOM   2061  CB  SER B 131      -3.544  81.160  24.258  1.00  9.640          C  
ATOM   2062  OG  SER B 131      -2.437  80.605  24.913  1.00  9.640          O  
ATOM   2063  H   SER B 131      -5.634  82.252  23.507  1.00  7.790          H  
ATOM   2064  HA  SER B 131      -4.938  80.797  25.827  1.00  8.450          H  
ATOM   2065 1HB  SER B 131      -3.994  80.419  23.596  1.00 11.560          H  
ATOM   2066 2HB  SER B 131      -3.222  81.997  23.632  1.00 11.560          H  
ATOM   2067  HG  SER B 131      -1.836  80.327  24.219  1.00 11.560          H  
ATOM   2068  N   THR B 132      -3.739  83.893  25.760  1.00  6.670          N  
ATOM   2069  CA  THR B 132      -3.141  84.930  26.597  1.00  6.430          C  
ATOM   2070  C   THR B 132      -3.941  85.095  27.890  1.00  5.270          C  
ATOM   2071  O   THR B 132      -5.161  85.269  27.867  1.00  4.270          O  
ATOM   2072  CB  THR B 132      -3.090  86.274  25.828  1.00  9.100          C  
ATOM   2073  OG1 THR B 132      -2.291  86.119  24.628  1.00  9.100          O  
ATOM   2074  CG2 THR B 132      -2.508  87.379  26.691  1.00  9.100          C  
ATOM   2075  H   THR B 132      -3.967  84.125  24.792  1.00  8.000          H  
ATOM   2076  HA  THR B 132      -2.126  84.629  26.852  1.00  7.720          H  
ATOM   2077  HB  THR B 132      -4.103  86.555  25.543  1.00 10.920          H  
ATOM   2078  HG1 THR B 132      -2.769  85.563  23.970  1.00 10.920          H  
ATOM   2079 1HG2 THR B 132      -2.494  88.303  26.123  1.00 10.920          H  
ATOM   2080 2HG2 THR B 132      -3.118  87.521  27.585  1.00 10.920          H  
ATOM   2081 3HG2 THR B 132      -1.493  87.117  26.981  1.00 10.920          H  
ATOM   2082  N   LYS B 133      -3.256  85.071  29.038  1.00  5.600          N  
ATOM   2083  CA  LYS B 133      -3.969  85.183  30.307  1.00  4.790          C  
ATOM   2084  C   LYS B 133      -4.273  86.605  30.778  1.00  4.310          C  
ATOM   2085  O   LYS B 133      -3.467  87.525  30.646  1.00  4.210          O  
ATOM   2086  CB  LYS B 133      -3.226  84.425  31.401  1.00  7.030          C  
ATOM   2087  CG  LYS B 133      -3.218  82.914  31.191  1.00  7.030          C  
ATOM   2088  CD  LYS B 133      -2.539  82.168  32.342  1.00  7.030          C  
ATOM   2089  CE  LYS B 133      -2.572  80.655  32.105  1.00  7.030          C  
ATOM   2090  NZ  LYS B 133      -1.923  79.898  33.218  1.00  7.030          N  
ATOM   2091  H   LYS B 133      -2.255  84.947  29.019  1.00  6.720          H  
ATOM   2092  HA  LYS B 133      -4.930  84.685  30.178  1.00  5.750          H  
ATOM   2093 1HB  LYS B 133      -2.192  84.766  31.443  1.00  8.440          H  
ATOM   2094 2HB  LYS B 133      -3.682  84.635  32.368  1.00  8.440          H  
ATOM   2095 1HG  LYS B 133      -4.246  82.563  31.099  1.00  8.440          H  
ATOM   2096 2HG  LYS B 133      -2.701  82.684  30.257  1.00  8.440          H  
ATOM   2097 1HD  LYS B 133      -1.502  82.495  32.427  1.00  8.440          H  
ATOM   2098 2HD  LYS B 133      -3.052  82.391  33.278  1.00  8.440          H  
ATOM   2099 1HE  LYS B 133      -3.608  80.332  32.017  1.00  8.440          H  
ATOM   2100 2HE  LYS B 133      -2.051  80.431  31.175  1.00  8.440          H  
ATOM   2101 1HZ  LYS B 133      -1.968  78.907  33.019  1.00  8.440          H  
ATOM   2102 2HZ  LYS B 133      -0.956  80.179  33.303  1.00  8.440          H  
ATOM   2103 3HZ  LYS B 133      -2.406  80.087  34.084  1.00  8.440          H  
ATOM   2104  N   ALA B 134      -5.452  86.728  31.383  1.00  4.270          N  
ATOM   2105  CA  ALA B 134      -5.996  87.917  32.029  1.00  4.170          C  
ATOM   2106  C   ALA B 134      -7.054  87.408  33.002  1.00  3.820          C  
ATOM   2107  O   ALA B 134      -8.246  87.715  32.870  1.00  3.390          O  
ATOM   2108  CB  ALA B 134      -6.563  88.918  31.030  1.00  5.880          C  
ATOM   2109  H   ALA B 134      -6.019  85.893  31.421  1.00  5.120          H  
ATOM   2110  HA  ALA B 134      -5.203  88.402  32.599  1.00  5.000          H  
ATOM   2111 1HB  ALA B 134      -6.957  89.778  31.574  1.00  7.050          H  
ATOM   2112 2HB  ALA B 134      -5.767  89.244  30.356  1.00  7.050          H  
ATOM   2113 3HB  ALA B 134      -7.350  88.473  30.459  1.00  7.050          H  
ATOM   2114  N   ALA B 135      -6.576  86.631  33.978  1.00  4.400          N  
ATOM   2115  CA  ALA B 135      -7.358  85.857  34.952  1.00  4.490          C  
ATOM   2116  C   ALA B 135      -8.315  86.685  35.791  1.00  3.840          C  
ATOM   2117  O   ALA B 135      -9.208  86.133  36.429  1.00  4.070          O  
ATOM   2118  CB  ALA B 135      -6.416  85.116  35.881  1.00  6.250          C  
ATOM   2119  H   ALA B 135      -5.569  86.523  34.010  1.00  5.280          H  
ATOM   2120  HA  ALA B 135      -7.950  85.130  34.396  1.00  5.390          H  
ATOM   2121 1HB  ALA B 135      -6.999  84.505  36.572  1.00  7.500          H  
ATOM   2122 2HB  ALA B 135      -5.756  84.475  35.298  1.00  7.500          H  
ATOM   2123 3HB  ALA B 135      -5.824  85.834  36.445  1.00  7.500          H  
ATOM   2124  N   LYS B 136      -8.097  87.984  35.860  1.00  3.520          N  
ATOM   2125  CA  LYS B 136      -8.972  88.841  36.633  1.00  3.330          C  
ATOM   2126  C   LYS B 136     -10.425  88.850  36.128  1.00  3.510          C  
ATOM   2127  O   LYS B 136     -11.328  89.150  36.911  1.00  3.880          O  
ATOM   2128  CB  LYS B 136      -8.441  90.279  36.642  1.00  4.740          C  
ATOM   2129  CG  LYS B 136      -8.511  91.011  35.285  1.00  4.740          C  
ATOM   2130  CD  LYS B 136      -7.920  92.414  35.376  1.00  4.740          C  
ATOM   2131  CE  LYS B 136      -8.037  93.156  34.047  1.00  4.740          C  
ATOM   2132  NZ  LYS B 136      -7.429  94.517  34.111  1.00  4.740          N  
ATOM   2133  H   LYS B 136      -7.332  88.373  35.332  1.00  4.220          H  
ATOM   2134  HA  LYS B 136      -8.984  88.472  37.658  1.00  4.000          H  
ATOM   2135 1HB  LYS B 136      -9.009  90.866  37.364  1.00  5.690          H  
ATOM   2136 2HB  LYS B 136      -7.403  90.278  36.966  1.00  5.690          H  
ATOM   2137 1HG  LYS B 136      -7.981  90.437  34.524  1.00  5.690          H  
ATOM   2138 2HG  LYS B 136      -9.545  91.114  34.976  1.00  5.690          H  
ATOM   2139 1HD  LYS B 136      -8.456  92.977  36.142  1.00  5.690          H  
ATOM   2140 2HD  LYS B 136      -6.870  92.352  35.661  1.00  5.690          H  
ATOM   2141 1HE  LYS B 136      -7.534  92.580  33.271  1.00  5.690          H  
ATOM   2142 2HE  LYS B 136      -9.092  93.254  33.786  1.00  5.690          H  
ATOM   2143 1HZ  LYS B 136      -7.528  94.974  33.214  1.00  5.690          H  
ATOM   2144 2HZ  LYS B 136      -7.897  95.065  34.820  1.00  5.690          H  
ATOM   2145 3HZ  LYS B 136      -6.448  94.439  34.341  1.00  5.690          H  
ATOM   2146  N   ASN B 137     -10.674  88.549  34.834  1.00  3.610          N  
ATOM   2147  CA  ASN B 137     -12.056  88.646  34.361  1.00  4.360          C  
ATOM   2148  C   ASN B 137     -12.450  87.675  33.223  1.00  4.370          C  
ATOM   2149  O   ASN B 137     -12.920  88.137  32.171  1.00  4.200          O  
ATOM   2150  CB  ASN B 137     -12.314  90.076  33.945  1.00  5.800          C  
ATOM   2151  CG  ASN B 137     -13.755  90.415  33.784  1.00  5.800          C  
ATOM   2152  OD1 ASN B 137     -14.644  89.714  34.292  1.00  5.800          O  
ATOM   2153  ND2 ASN B 137     -14.004  91.505  33.114  1.00  5.800          N  
ATOM   2154  H   ASN B 137      -9.912  88.289  34.193  1.00  4.330          H  
ATOM   2155  HA  ASN B 137     -12.715  88.450  35.205  1.00  5.230          H  
ATOM   2156 1HB  ASN B 137     -11.891  90.730  34.681  1.00  6.960          H  
ATOM   2157 2HB  ASN B 137     -11.802  90.273  33.005  1.00  6.960          H  
ATOM   2158 1HD2 ASN B 137     -14.947  91.801  32.973  1.00  6.960          H  
ATOM   2159 2HD2 ASN B 137     -13.253  92.035  32.731  1.00  6.960          H  
ATOM   2160  N   PRO B 138     -12.358  86.340  33.421  1.00  4.920          N  
ATOM   2161  CA  PRO B 138     -12.627  85.294  32.435  1.00  5.330          C  
ATOM   2162  C   PRO B 138     -14.066  85.333  31.916  1.00  6.060          C  
ATOM   2163  O   PRO B 138     -14.342  84.865  30.804  1.00  5.800          O  
ATOM   2164  CB  PRO B 138     -12.353  84.009  33.227  1.00  8.000          C  
ATOM   2165  CG  PRO B 138     -12.482  84.406  34.677  1.00  8.000          C  
ATOM   2166  CD  PRO B 138     -11.968  85.816  34.735  1.00  8.000          C  
ATOM   2167  HA  PRO B 138     -11.903  85.376  31.623  1.00  6.400          H  
ATOM   2168 1HB  PRO B 138     -13.079  83.224  32.943  1.00  9.590          H  
ATOM   2169 2HB  PRO B 138     -11.356  83.620  32.982  1.00  9.590          H  
ATOM   2170 1HG  PRO B 138     -13.531  84.307  35.006  1.00  9.590          H  
ATOM   2171 2HG  PRO B 138     -11.902  83.709  35.307  1.00  9.590          H  
ATOM   2172 1HD  PRO B 138     -12.433  86.339  35.575  1.00  9.590          H  
ATOM   2173 2HD  PRO B 138     -10.891  85.797  34.805  1.00  9.590          H  
ATOM   2174  N   GLU B 139     -14.956  85.955  32.701  1.00  6.960          N  
ATOM   2175  CA  GLU B 139     -16.371  86.109  32.395  1.00  7.730          C  
ATOM   2176  C   GLU B 139     -16.622  86.974  31.168  1.00  7.720          C  
ATOM   2177  O   GLU B 139     -17.613  86.778  30.463  1.00  7.800          O  
ATOM   2178  CB  GLU B 139     -17.109  86.729  33.581  1.00 10.510          C  
ATOM   2179  CG  GLU B 139     -17.225  85.831  34.800  1.00 10.510          C  
ATOM   2180  CD  GLU B 139     -17.967  86.493  35.943  1.00 10.510          C  
ATOM   2181  OE1 GLU B 139     -18.270  87.656  35.833  1.00 10.510          O  
ATOM   2182  OE2 GLU B 139     -18.232  85.833  36.916  1.00 10.510          O  
ATOM   2183  H   GLU B 139     -14.648  86.328  33.587  1.00  8.350          H  
ATOM   2184  HA  GLU B 139     -16.785  85.119  32.206  1.00  9.280          H  
ATOM   2185 1HB  GLU B 139     -16.589  87.642  33.885  1.00 12.620          H  
ATOM   2186 2HB  GLU B 139     -18.113  87.017  33.273  1.00 12.620          H  
ATOM   2187 1HG  GLU B 139     -17.752  84.919  34.516  1.00 12.620          H  
ATOM   2188 2HG  GLU B 139     -16.225  85.547  35.130  1.00 12.620          H  
ATOM   2189  N   THR B 140     -15.747  87.954  30.922  1.00  7.700          N  
ATOM   2190  CA  THR B 140     -15.933  88.854  29.797  1.00  8.000          C  
ATOM   2191  C   THR B 140     -14.948  88.546  28.708  1.00  7.010          C  
ATOM   2192  O   THR B 140     -15.153  88.892  27.538  1.00  7.190          O  
ATOM   2193  CB  THR B 140     -15.736  90.290  30.245  1.00 11.080          C  
ATOM   2194  OG1 THR B 140     -14.423  90.448  30.762  1.00 11.080          O  
ATOM   2195  CG2 THR B 140     -16.719  90.589  31.271  1.00 11.080          C  
ATOM   2196  H   THR B 140     -14.929  88.100  31.519  1.00  9.240          H  
ATOM   2197  HA  THR B 140     -16.941  88.730  29.409  1.00  9.600          H  
ATOM   2198  HB  THR B 140     -15.856  90.962  29.412  1.00 13.300          H  
ATOM   2199  HG1 THR B 140     -13.791  90.453  30.037  1.00 13.300          H  
ATOM   2200 1HG2 THR B 140     -16.589  91.614  31.592  1.00 13.300          H  
ATOM   2201 2HG2 THR B 140     -17.700  90.452  30.839  1.00 13.300          H  
ATOM   2202 3HG2 THR B 140     -16.604  89.927  32.123  1.00 13.300          H  
ATOM   2203  N   LYS B 141     -13.880  87.869  29.104  1.00  6.020          N  
ATOM   2204  CA  LYS B 141     -12.812  87.507  28.217  1.00  5.000          C  
ATOM   2205  C   LYS B 141     -13.096  86.308  27.316  1.00  4.420          C  
ATOM   2206  O   LYS B 141     -13.059  86.421  26.094  1.00  4.020          O  
ATOM   2207  CB  LYS B 141     -11.607  87.173  29.089  1.00  7.410          C  
ATOM   2208  CG  LYS B 141     -10.343  86.825  28.405  1.00  7.410          C  
ATOM   2209  CD  LYS B 141      -9.312  86.417  29.410  1.00  7.410          C  
ATOM   2210  CE  LYS B 141      -7.931  86.230  28.796  1.00  7.410          C  
ATOM   2211  NZ  LYS B 141      -7.852  85.148  27.795  1.00  7.410          N  
ATOM   2212  H   LYS B 141     -13.750  87.685  30.102  1.00  7.220          H  
ATOM   2213  HA  LYS B 141     -12.600  88.357  27.579  1.00  6.000          H  
ATOM   2214 1HB  LYS B 141     -11.414  88.003  29.769  1.00  8.890          H  
ATOM   2215 2HB  LYS B 141     -11.862  86.329  29.684  1.00  8.890          H  
ATOM   2216 1HG  LYS B 141     -10.510  85.994  27.746  1.00  8.890          H  
ATOM   2217 2HG  LYS B 141      -9.982  87.678  27.844  1.00  8.890          H  
ATOM   2218 1HD  LYS B 141      -9.260  87.159  30.211  1.00  8.890          H  
ATOM   2219 2HD  LYS B 141      -9.611  85.469  29.852  1.00  8.890          H  
ATOM   2220 1HE  LYS B 141      -7.607  87.158  28.325  1.00  8.890          H  
ATOM   2221 2HE  LYS B 141      -7.256  85.985  29.589  1.00  8.890          H  
ATOM   2222 1HZ  LYS B 141      -6.861  85.121  27.507  1.00  8.890          H  
ATOM   2223 2HZ  LYS B 141      -8.102  84.254  28.178  1.00  8.890          H  
ATOM   2224 3HZ  LYS B 141      -8.450  85.355  27.010  1.00  8.890          H  
ATOM   2225  N   ARG B 142     -13.405  85.145  27.894  1.00  4.680          N  
ATOM   2226  CA  ARG B 142     -13.453  83.954  27.051  1.00  4.570          C  
ATOM   2227  C   ARG B 142     -14.524  83.951  25.970  1.00  5.130          C  
ATOM   2228  O   ARG B 142     -14.235  83.645  24.805  1.00  4.650          O  
ATOM   2229  CB  ARG B 142     -13.592  82.721  27.928  1.00  6.440          C  
ATOM   2230  CG  ARG B 142     -12.322  82.405  28.704  1.00  6.440          C  
ATOM   2231  CD  ARG B 142     -12.435  81.208  29.545  1.00  6.440          C  
ATOM   2232  NE  ARG B 142     -11.171  80.933  30.216  1.00  6.440          N  
ATOM   2233  CZ  ARG B 142     -10.959  79.986  31.165  1.00  6.440          C  
ATOM   2234  NH1 ARG B 142     -11.931  79.186  31.576  1.00  6.440          N  
ATOM   2235  NH2 ARG B 142      -9.743  79.860  31.690  1.00  6.440          N  
ATOM   2236  H   ARG B 142     -13.559  85.076  28.907  1.00  5.620          H  
ATOM   2237  HA  ARG B 142     -12.489  83.883  26.551  1.00  5.480          H  
ATOM   2238 1HB  ARG B 142     -14.377  82.893  28.664  1.00  7.730          H  
ATOM   2239 2HB  ARG B 142     -13.884  81.854  27.343  1.00  7.730          H  
ATOM   2240 1HG  ARG B 142     -11.486  82.274  28.023  1.00  7.730          H  
ATOM   2241 2HG  ARG B 142     -12.107  83.245  29.368  1.00  7.730          H  
ATOM   2242 1HD  ARG B 142     -13.199  81.372  30.300  1.00  7.730          H  
ATOM   2243 2HD  ARG B 142     -12.701  80.343  28.932  1.00  7.730          H  
ATOM   2244  HE  ARG B 142     -10.380  81.503  29.949  1.00  7.730          H  
ATOM   2245 1HH1 ARG B 142     -12.891  79.250  31.183  1.00  7.730          H  
ATOM   2246 2HH1 ARG B 142     -11.745  78.494  32.282  1.00  7.730          H  
ATOM   2247 1HH2 ARG B 142      -8.993  80.464  31.384  1.00  7.730          H  
ATOM   2248 2HH2 ARG B 142      -9.568  79.161  32.397  1.00  7.730          H  
ATOM   2249  N   GLU B 143     -15.759  84.292  26.324  1.00  6.180          N  
ATOM   2250  CA  GLU B 143     -16.808  84.260  25.327  1.00  6.740          C  
ATOM   2251  C   GLU B 143     -16.576  85.317  24.292  1.00  6.060          C  
ATOM   2252  O   GLU B 143     -16.661  85.053  23.098  1.00  5.800          O  
ATOM   2253  CB  GLU B 143     -18.191  84.424  25.942  1.00  9.210          C  
ATOM   2254  CG  GLU B 143     -19.328  84.315  24.908  1.00  9.210          C  
ATOM   2255  CD  GLU B 143     -20.696  84.399  25.507  1.00  9.210          C  
ATOM   2256  OE1 GLU B 143     -20.788  84.626  26.685  1.00  9.210          O  
ATOM   2257  OE2 GLU B 143     -21.655  84.216  24.792  1.00  9.210          O  
ATOM   2258  H   GLU B 143     -15.960  84.552  27.279  1.00  7.420          H  
ATOM   2259  HA  GLU B 143     -16.781  83.307  24.818  1.00  8.090          H  
ATOM   2260 1HB  GLU B 143     -18.348  83.651  26.694  1.00 11.050          H  
ATOM   2261 2HB  GLU B 143     -18.255  85.385  26.443  1.00 11.050          H  
ATOM   2262 1HG  GLU B 143     -19.223  85.125  24.185  1.00 11.050          H  
ATOM   2263 2HG  GLU B 143     -19.225  83.375  24.368  1.00 11.050          H  
ATOM   2264  N   ALA B 144     -16.268  86.528  24.731  1.00  5.940          N  
ATOM   2265  CA  ALA B 144     -16.107  87.624  23.800  1.00  5.680          C  
ATOM   2266  C   ALA B 144     -15.001  87.376  22.770  1.00  4.330          C  
ATOM   2267  O   ALA B 144     -15.192  87.633  21.577  1.00  4.140          O  
ATOM   2268  CB  ALA B 144     -15.811  88.870  24.584  1.00  8.060          C  
ATOM   2269  H   ALA B 144     -16.195  86.691  25.728  1.00  7.130          H  
ATOM   2270  HA  ALA B 144     -17.048  87.751  23.269  1.00  6.820          H  
ATOM   2271 1HB  ALA B 144     -15.745  89.708  23.927  1.00  9.670          H  
ATOM   2272 2HB  ALA B 144     -16.598  89.038  25.292  1.00  9.670          H  
ATOM   2273 3HB  ALA B 144     -14.868  88.738  25.112  1.00  9.670          H  
ATOM   2274  N   ILE B 145     -13.876  86.793  23.201  1.00  3.420          N  
ATOM   2275  CA  ILE B 145     -12.767  86.555  22.287  1.00  2.090          C  
ATOM   2276  C   ILE B 145     -13.135  85.592  21.193  1.00  1.940          C  
ATOM   2277  O   ILE B 145     -12.847  85.837  20.023  1.00  1.240          O  
ATOM   2278  CB  ILE B 145     -11.554  85.992  23.042  1.00  3.460          C  
ATOM   2279  CG1 ILE B 145     -10.992  87.041  23.961  1.00  3.460          C  
ATOM   2280  CG2 ILE B 145     -10.485  85.520  22.050  1.00  3.460          C  
ATOM   2281  CD1 ILE B 145     -10.057  86.461  24.961  1.00  3.460          C  
ATOM   2282  H   ILE B 145     -13.756  86.579  24.197  1.00  4.100          H  
ATOM   2283  HA  ILE B 145     -12.486  87.490  21.830  1.00  2.510          H  
ATOM   2284  HB  ILE B 145     -11.876  85.153  23.663  1.00  4.150          H  
ATOM   2285 1HG1 ILE B 145     -10.457  87.788  23.380  1.00  4.150          H  
ATOM   2286 2HG1 ILE B 145     -11.801  87.539  24.471  1.00  4.150          H  
ATOM   2287 1HG2 ILE B 145      -9.636  85.115  22.554  1.00  4.150          H  
ATOM   2288 2HG2 ILE B 145     -10.882  84.746  21.410  1.00  4.150          H  
ATOM   2289 3HG2 ILE B 145     -10.164  86.370  21.444  1.00  4.150          H  
ATOM   2290 1HD1 ILE B 145      -9.702  87.239  25.609  1.00  4.150          H  
ATOM   2291 2HD1 ILE B 145     -10.597  85.720  25.540  1.00  4.150          H  
ATOM   2292 3HD1 ILE B 145      -9.235  86.006  24.485  1.00  4.150          H  
ATOM   2293  N   VAL B 146     -13.718  84.468  21.568  1.00  3.000          N  
ATOM   2294  CA  VAL B 146     -14.042  83.464  20.584  1.00  3.550          C  
ATOM   2295  C   VAL B 146     -15.242  83.892  19.737  1.00  3.660          C  
ATOM   2296  O   VAL B 146     -15.199  83.770  18.517  1.00  3.350          O  
ATOM   2297  CB  VAL B 146     -14.225  82.110  21.283  1.00  4.750          C  
ATOM   2298  CG1 VAL B 146     -14.685  81.050  20.321  1.00  4.750          C  
ATOM   2299  CG2 VAL B 146     -12.891  81.720  21.928  1.00  4.750          C  
ATOM   2300  H   VAL B 146     -13.927  84.320  22.564  1.00  3.600          H  
ATOM   2301  HA  VAL B 146     -13.192  83.365  19.911  1.00  4.260          H  
ATOM   2302  HB  VAL B 146     -14.988  82.217  22.039  1.00  5.700          H  
ATOM   2303 1HG1 VAL B 146     -14.820  80.116  20.836  1.00  5.700          H  
ATOM   2304 2HG1 VAL B 146     -15.605  81.345  19.919  1.00  5.700          H  
ATOM   2305 3HG1 VAL B 146     -13.956  80.920  19.521  1.00  5.700          H  
ATOM   2306 1HG2 VAL B 146     -12.989  80.780  22.464  1.00  5.700          H  
ATOM   2307 2HG2 VAL B 146     -12.127  81.625  21.161  1.00  5.700          H  
ATOM   2308 3HG2 VAL B 146     -12.605  82.500  22.623  1.00  5.700          H  
ATOM   2309  N   LYS B 147     -16.302  84.399  20.381  1.00  4.360          N  
ATOM   2310  CA  LYS B 147     -17.530  84.854  19.723  1.00  4.780          C  
ATOM   2311  C   LYS B 147     -17.256  85.850  18.597  1.00  3.780          C  
ATOM   2312  O   LYS B 147     -17.889  85.797  17.542  1.00  3.650          O  
ATOM   2313  CB  LYS B 147     -18.452  85.495  20.765  1.00  6.520          C  
ATOM   2314  CG  LYS B 147     -19.792  85.989  20.266  1.00  6.520          C  
ATOM   2315  CD  LYS B 147     -20.630  86.522  21.438  1.00  6.520          C  
ATOM   2316  CE  LYS B 147     -21.975  87.051  20.966  1.00  6.520          C  
ATOM   2317  NZ  LYS B 147     -22.815  87.542  22.098  1.00  6.520          N  
ATOM   2318  H   LYS B 147     -16.276  84.465  21.399  1.00  5.230          H  
ATOM   2319  HA  LYS B 147     -18.029  83.984  19.298  1.00  5.740          H  
ATOM   2320 1HB  LYS B 147     -18.651  84.770  21.553  1.00  7.830          H  
ATOM   2321 2HB  LYS B 147     -17.936  86.340  21.223  1.00  7.830          H  
ATOM   2322 1HG  LYS B 147     -19.644  86.788  19.538  1.00  7.830          H  
ATOM   2323 2HG  LYS B 147     -20.321  85.169  19.782  1.00  7.830          H  
ATOM   2324 1HD  LYS B 147     -20.799  85.718  22.164  1.00  7.830          H  
ATOM   2325 2HD  LYS B 147     -20.083  87.323  21.939  1.00  7.830          H  
ATOM   2326 1HE  LYS B 147     -21.809  87.872  20.270  1.00  7.830          H  
ATOM   2327 2HE  LYS B 147     -22.510  86.254  20.452  1.00  7.830          H  
ATOM   2328 1HZ  LYS B 147     -23.696  87.881  21.740  1.00  7.830          H  
ATOM   2329 2HZ  LYS B 147     -22.990  86.781  22.749  1.00  7.830          H  
ATOM   2330 3HZ  LYS B 147     -22.338  88.290  22.577  1.00  7.830          H  
ATOM   2331  N   ALA B 148     -16.302  86.751  18.828  1.00  3.190          N  
ATOM   2332  CA  ALA B 148     -15.879  87.793  17.899  1.00  2.700          C  
ATOM   2333  C   ALA B 148     -15.327  87.277  16.562  1.00  1.440          C  
ATOM   2334  O   ALA B 148     -15.242  88.045  15.602  1.00  1.410          O  
ATOM   2335  CB  ALA B 148     -14.822  88.645  18.566  1.00  3.980          C  
ATOM   2336  H   ALA B 148     -15.872  86.761  19.756  1.00  3.830          H  
ATOM   2337  HA  ALA B 148     -16.751  88.408  17.681  1.00  3.240          H  
ATOM   2338 1HB  ALA B 148     -14.530  89.462  17.908  1.00  4.770          H  
ATOM   2339 2HB  ALA B 148     -15.237  89.037  19.477  1.00  4.770          H  
ATOM   2340 3HB  ALA B 148     -13.955  88.032  18.797  1.00  4.770          H  
ATOM   2341  N   TYR B 149     -14.878  86.026  16.504  1.00  0.810          N  
ATOM   2342  CA  TYR B 149     -14.289  85.474  15.288  1.00  0.990          C  
ATOM   2343  C   TYR B 149     -15.124  84.367  14.660  1.00  1.640          C  
ATOM   2344  O   TYR B 149     -15.852  83.652  15.352  1.00  1.830          O  
ATOM   2345  CB  TYR B 149     -12.853  85.026  15.570  1.00  1.310          C  
ATOM   2346  CG  TYR B 149     -11.943  86.223  15.745  1.00  1.310          C  
ATOM   2347  CD1 TYR B 149     -11.816  86.872  16.960  1.00  1.310          C  
ATOM   2348  CD2 TYR B 149     -11.255  86.687  14.645  1.00  1.310          C  
ATOM   2349  CE1 TYR B 149     -11.019  87.993  17.057  1.00  1.310          C  
ATOM   2350  CE2 TYR B 149     -10.462  87.795  14.739  1.00  1.310          C  
ATOM   2351  CZ  TYR B 149     -10.350  88.456  15.923  1.00  1.310          C  
ATOM   2352  OH  TYR B 149      -9.578  89.576  15.978  1.00  1.310          O  
ATOM   2353  H   TYR B 149     -14.989  85.407  17.314  1.00  0.970          H  
ATOM   2354  HA  TYR B 149     -14.236  86.276  14.553  1.00  1.190          H  
ATOM   2355 1HB  TYR B 149     -12.829  84.431  16.486  1.00  1.580          H  
ATOM   2356 2HB  TYR B 149     -12.474  84.408  14.758  1.00  1.580          H  
ATOM   2357  HD1 TYR B 149     -12.353  86.513  17.824  1.00  1.580          H  
ATOM   2358  HD2 TYR B 149     -11.354  86.178  13.688  1.00  1.580          H  
ATOM   2359  HE1 TYR B 149     -10.925  88.519  18.009  1.00  1.580          H  
ATOM   2360  HE2 TYR B 149      -9.931  88.163  13.863  1.00  1.580          H  
ATOM   2361  HH  TYR B 149      -9.775  90.048  16.809  1.00  1.580          H  
ATOM   2362  N   GLY B 150     -14.915  84.141  13.344  1.00  2.170          N  
ATOM   2363  CA  GLY B 150     -15.612  83.104  12.555  1.00  2.830          C  
ATOM   2364  C   GLY B 150     -15.483  81.706  13.163  1.00  3.120          C  
ATOM   2365  O   GLY B 150     -16.272  80.799  12.884  1.00  3.440          O  
ATOM   2366  H   GLY B 150     -14.281  84.759  12.851  1.00  2.600          H  
ATOM   2367 1HA  GLY B 150     -16.662  83.375  12.473  1.00  3.400          H  
ATOM   2368 2HA  GLY B 150     -15.211  83.096  11.543  1.00  3.400          H  
ATOM   2369  N   ASP B 151     -14.537  81.558  14.063  1.00  3.100          N  
ATOM   2370  CA  ASP B 151     -14.278  80.340  14.777  1.00  3.510          C  
ATOM   2371  C   ASP B 151     -15.531  79.855  15.513  1.00  3.260          C  
ATOM   2372  O   ASP B 151     -15.771  78.650  15.583  1.00  3.770          O  
ATOM   2373  CB  ASP B 151     -13.187  80.620  15.806  1.00  4.750          C  
ATOM   2374  CG  ASP B 151     -11.829  80.851  15.201  1.00  4.750          C  
ATOM   2375  OD1 ASP B 151     -11.614  80.516  14.063  1.00  4.750          O  
ATOM   2376  OD2 ASP B 151     -11.014  81.406  15.889  1.00  4.750          O  
ATOM   2377  H   ASP B 151     -13.943  82.352  14.244  1.00  3.720          H  
ATOM   2378  HA  ASP B 151     -13.952  79.577  14.072  1.00  4.210          H  
ATOM   2379 1HB  ASP B 151     -13.464  81.513  16.376  1.00  5.700          H  
ATOM   2380 2HB  ASP B 151     -13.124  79.818  16.509  1.00  5.700          H  
ATOM   2381  N   ASP B 152     -16.363  80.782  16.025  1.00  2.570          N  
ATOM   2382  CA  ASP B 152     -17.548  80.371  16.774  1.00  2.460          C  
ATOM   2383  C   ASP B 152     -18.815  80.543  15.918  1.00  2.260          C  
ATOM   2384  O   ASP B 152     -19.924  80.576  16.451  1.00  2.850          O  
ATOM   2385  CB  ASP B 152     -17.702  81.217  18.040  1.00  3.490          C  
ATOM   2386  CG  ASP B 152     -18.241  80.424  19.334  1.00  3.490          C  
ATOM   2387  OD1 ASP B 152     -17.719  79.330  19.616  1.00  3.490          O  
ATOM   2388  OD2 ASP B 152     -19.110  80.923  20.011  1.00  3.490          O  
ATOM   2389  H   ASP B 152     -16.167  81.787  15.922  1.00  3.080          H  
ATOM   2390  HA  ASP B 152     -17.447  79.325  17.045  1.00  2.950          H  
ATOM   2391 1HB  ASP B 152     -16.779  81.723  18.227  1.00  4.190          H  
ATOM   2392 2HB  ASP B 152     -18.426  82.006  17.823  1.00  4.190          H  
ATOM   2393  N   ASN B 153     -18.655  80.729  14.602  1.00  1.480          N  
ATOM   2394  CA  ASN B 153     -19.777  80.915  13.681  1.00  1.240          C  
ATOM   2395  C   ASN B 153     -20.604  79.658  13.606  1.00  1.150          C  
ATOM   2396  O   ASN B 153     -20.067  78.550  13.621  1.00  0.960          O  
ATOM   2397  CB  ASN B 153     -19.308  81.294  12.285  1.00  1.830          C  
ATOM   2398  CG  ASN B 153     -20.439  81.758  11.363  1.00  1.830          C  
ATOM   2399  OD1 ASN B 153     -21.245  80.973  10.814  1.00  1.830          O  
ATOM   2400  ND2 ASN B 153     -20.506  83.058  11.177  1.00  1.830          N  
ATOM   2401  H   ASN B 153     -17.718  80.703  14.194  1.00  1.780          H  
ATOM   2402  HA  ASN B 153     -20.425  81.705  14.067  1.00  1.490          H  
ATOM   2403 1HB  ASN B 153     -18.588  82.090  12.363  1.00  2.200          H  
ATOM   2404 2HB  ASN B 153     -18.802  80.443  11.829  1.00  2.200          H  
ATOM   2405 1HD2 ASN B 153     -21.218  83.444  10.585  1.00  2.200          H  
ATOM   2406 2HD2 ASN B 153     -19.850  83.665  11.625  1.00  2.200          H  
ATOM   2407  N   GLU B 154     -21.913  79.791  13.454  1.00  1.320          N  
ATOM   2408  CA  GLU B 154     -22.723  78.594  13.362  1.00  1.250          C  
ATOM   2409  C   GLU B 154     -22.302  77.649  12.237  1.00  1.160          C  
ATOM   2410  O   GLU B 154     -22.409  76.434  12.403  1.00  1.090          O  
ATOM   2411  CB  GLU B 154     -24.193  78.970  13.209  1.00  1.780          C  
ATOM   2412  CG  GLU B 154     -24.789  79.631  14.446  1.00  1.780          C  
ATOM   2413  CD  GLU B 154     -24.509  81.109  14.533  1.00  1.780          C  
ATOM   2414  OE1 GLU B 154     -23.840  81.632  13.659  1.00  1.780          O  
ATOM   2415  OE2 GLU B 154     -24.944  81.710  15.479  1.00  1.780          O  
ATOM   2416  H   GLU B 154     -22.364  80.714  13.434  1.00  1.580          H  
ATOM   2417  HA  GLU B 154     -22.604  78.063  14.294  1.00  1.500          H  
ATOM   2418 1HB  GLU B 154     -24.308  79.650  12.366  1.00  2.130          H  
ATOM   2419 2HB  GLU B 154     -24.780  78.079  12.990  1.00  2.130          H  
ATOM   2420 1HG  GLU B 154     -25.864  79.478  14.434  1.00  2.130          H  
ATOM   2421 2HG  GLU B 154     -24.394  79.137  15.333  1.00  2.130          H  
ATOM   2422  N   GLU B 155     -21.806  78.166  11.107  1.00  1.220          N  
ATOM   2423  CA  GLU B 155     -21.401  77.267  10.031  1.00  1.260          C  
ATOM   2424  C   GLU B 155     -20.157  76.488  10.452  1.00  1.090          C  
ATOM   2425  O   GLU B 155     -20.088  75.271  10.265  1.00  1.110          O  
ATOM   2426  CB  GLU B 155     -21.128  78.052   8.743  1.00  1.750          C  
ATOM   2427  CG  GLU B 155     -20.700  77.205   7.534  1.00  1.750          C  
ATOM   2428  CD  GLU B 155     -21.760  76.223   7.034  1.00  1.750          C  
ATOM   2429  OE1 GLU B 155     -22.918  76.424   7.330  1.00  1.750          O  
ATOM   2430  OE2 GLU B 155     -21.400  75.279   6.342  1.00  1.750          O  
ATOM   2431  H   GLU B 155     -21.724  79.178  11.001  1.00  1.460          H  
ATOM   2432  HA  GLU B 155     -22.209  76.557   9.844  1.00  1.510          H  
ATOM   2433 1HB  GLU B 155     -22.025  78.605   8.465  1.00  2.100          H  
ATOM   2434 2HB  GLU B 155     -20.344  78.786   8.932  1.00  2.100          H  
ATOM   2435 1HG  GLU B 155     -20.439  77.877   6.718  1.00  2.100          H  
ATOM   2436 2HG  GLU B 155     -19.805  76.656   7.806  1.00  2.100          H  
ATOM   2437  N   THR B 156     -19.200  77.176  11.077  1.00  0.940          N  
ATOM   2438  CA  THR B 156     -17.968  76.551  11.532  1.00  0.840          C  
ATOM   2439  C   THR B 156     -18.266  75.482  12.573  1.00  0.700          C  
ATOM   2440  O   THR B 156     -17.740  74.361  12.508  1.00  0.760          O  
ATOM   2441  CB  THR B 156     -17.019  77.597  12.178  1.00  1.220          C  
ATOM   2442  OG1 THR B 156     -16.647  78.607  11.215  1.00  1.220          O  
ATOM   2443  CG2 THR B 156     -15.754  76.906  12.701  1.00  1.220          C  
ATOM   2444  H   THR B 156     -19.304  78.176  11.195  1.00  1.130          H  
ATOM   2445  HA  THR B 156     -17.474  76.084  10.680  1.00  1.010          H  
ATOM   2446  HB  THR B 156     -17.529  78.086  13.015  1.00  1.460          H  
ATOM   2447  HG1 THR B 156     -16.314  79.401  11.708  1.00  1.460          H  
ATOM   2448 1HG2 THR B 156     -15.106  77.650  13.151  1.00  1.460          H  
ATOM   2449 2HG2 THR B 156     -16.012  76.163  13.452  1.00  1.460          H  
ATOM   2450 3HG2 THR B 156     -15.235  76.422  11.875  1.00  1.460          H  
ATOM   2451  N   LEU B 157     -19.114  75.836  13.540  1.00  0.550          N  
ATOM   2452  CA  LEU B 157     -19.445  74.938  14.624  1.00  0.440          C  
ATOM   2453  C   LEU B 157     -20.197  73.717  14.100  1.00  0.520          C  
ATOM   2454  O   LEU B 157     -19.889  72.592  14.495  1.00  0.410          O  
ATOM   2455  CB  LEU B 157     -20.310  75.688  15.639  1.00  0.660          C  
ATOM   2456  CG  LEU B 157     -19.640  76.884  16.424  1.00  0.660          C  
ATOM   2457  CD1 LEU B 157     -20.693  77.587  17.213  1.00  0.660          C  
ATOM   2458  CD2 LEU B 157     -18.562  76.421  17.328  1.00  0.660          C  
ATOM   2459  H   LEU B 157     -19.511  76.779  13.524  1.00  0.660          H  
ATOM   2460  HA  LEU B 157     -18.525  74.598  15.087  1.00  0.530          H  
ATOM   2461 1HB  LEU B 157     -21.141  76.107  15.087  1.00  0.790          H  
ATOM   2462 2HB  LEU B 157     -20.702  74.974  16.363  1.00  0.790          H  
ATOM   2463  HG  LEU B 157     -19.217  77.590  15.719  1.00  0.790          H  
ATOM   2464 1HD1 LEU B 157     -20.243  78.428  17.748  1.00  0.790          H  
ATOM   2465 2HD1 LEU B 157     -21.460  77.966  16.546  1.00  0.790          H  
ATOM   2466 3HD1 LEU B 157     -21.123  76.904  17.920  1.00  0.790          H  
ATOM   2467 1HD2 LEU B 157     -18.145  77.277  17.852  1.00  0.790          H  
ATOM   2468 2HD2 LEU B 157     -18.965  75.726  18.047  1.00  0.790          H  
ATOM   2469 3HD2 LEU B 157     -17.782  75.952  16.746  1.00  0.790          H  
ATOM   2470  N   LYS B 158     -21.141  73.927  13.173  1.00  0.730          N  
ATOM   2471  CA  LYS B 158     -21.923  72.847  12.592  1.00  0.810          C  
ATOM   2472  C   LYS B 158     -21.026  71.850  11.861  1.00  0.770          C  
ATOM   2473  O   LYS B 158     -21.209  70.629  11.994  1.00  0.720          O  
ATOM   2474  CB  LYS B 158     -22.992  73.421  11.665  1.00  1.100          C  
ATOM   2475  CG  LYS B 158     -23.948  72.414  11.046  1.00  1.100          C  
ATOM   2476  CD  LYS B 158     -25.019  73.145  10.237  1.00  1.100          C  
ATOM   2477  CE  LYS B 158     -25.996  72.191   9.577  1.00  1.100          C  
ATOM   2478  NZ  LYS B 158     -27.044  72.928   8.810  1.00  1.100          N  
ATOM   2479  H   LYS B 158     -21.373  74.882  12.895  1.00  0.880          H  
ATOM   2480  HA  LYS B 158     -22.426  72.318  13.394  1.00  0.970          H  
ATOM   2481 1HB  LYS B 158     -23.590  74.142  12.219  1.00  1.320          H  
ATOM   2482 2HB  LYS B 158     -22.505  73.969  10.852  1.00  1.320          H  
ATOM   2483 1HG  LYS B 158     -23.396  71.737  10.389  1.00  1.320          H  
ATOM   2484 2HG  LYS B 158     -24.420  71.827  11.834  1.00  1.320          H  
ATOM   2485 1HD  LYS B 158     -25.572  73.821  10.895  1.00  1.320          H  
ATOM   2486 2HD  LYS B 158     -24.531  73.744   9.461  1.00  1.320          H  
ATOM   2487 1HE  LYS B 158     -25.454  71.535   8.898  1.00  1.320          H  
ATOM   2488 2HE  LYS B 158     -26.479  71.585  10.343  1.00  1.320          H  
ATOM   2489 1HZ  LYS B 158     -27.679  72.267   8.383  1.00  1.320          H  
ATOM   2490 2HZ  LYS B 158     -27.560  73.534   9.439  1.00  1.320          H  
ATOM   2491 3HZ  LYS B 158     -26.604  73.486   8.089  1.00  1.320          H  
ATOM   2492  N   GLN B 159     -20.054  72.357  11.086  1.00  0.830          N  
ATOM   2493  CA  GLN B 159     -19.139  71.482  10.367  1.00  0.900          C  
ATOM   2494  C   GLN B 159     -18.289  70.665  11.339  1.00  0.770          C  
ATOM   2495  O   GLN B 159     -18.102  69.456  11.144  1.00  0.790          O  
ATOM   2496  CB  GLN B 159     -18.229  72.310   9.463  1.00  1.230          C  
ATOM   2497  CG  GLN B 159     -18.928  72.950   8.271  1.00  1.230          C  
ATOM   2498  CD  GLN B 159     -17.994  73.875   7.515  1.00  1.230          C  
ATOM   2499  OE1 GLN B 159     -16.808  73.948   7.864  1.00  1.230          O  
ATOM   2500  NE2 GLN B 159     -18.501  74.587   6.512  1.00  1.230          N  
ATOM   2501  H   GLN B 159     -19.981  73.376  10.965  1.00  1.000          H  
ATOM   2502  HA  GLN B 159     -19.722  70.794   9.757  1.00  1.080          H  
ATOM   2503 1HB  GLN B 159     -17.785  73.117  10.053  1.00  1.480          H  
ATOM   2504 2HB  GLN B 159     -17.417  71.688   9.094  1.00  1.480          H  
ATOM   2505 1HG  GLN B 159     -19.241  72.162   7.590  1.00  1.480          H  
ATOM   2506 2HG  GLN B 159     -19.795  73.517   8.596  1.00  1.480          H  
ATOM   2507 1HE2 GLN B 159     -17.920  75.214   6.000  1.00  1.480          H  
ATOM   2508 2HE2 GLN B 159     -19.504  74.537   6.283  1.00  1.480          H  
ATOM   2509  N   ARG B 160     -17.805  71.305  12.412  1.00  0.650          N  
ATOM   2510  CA  ARG B 160     -17.013  70.586  13.396  1.00  0.570          C  
ATOM   2511  C   ARG B 160     -17.833  69.510  14.093  1.00  0.490          C  
ATOM   2512  O   ARG B 160     -17.344  68.392  14.268  1.00  0.540          O  
ATOM   2513  CB  ARG B 160     -16.433  71.543  14.406  1.00  0.830          C  
ATOM   2514  CG  ARG B 160     -15.306  72.402  13.894  1.00  0.830          C  
ATOM   2515  CD  ARG B 160     -14.765  73.301  14.949  1.00  0.830          C  
ATOM   2516  NE  ARG B 160     -13.723  74.171  14.418  1.00  0.830          N  
ATOM   2517  CZ  ARG B 160     -12.424  73.824  14.237  1.00  0.830          C  
ATOM   2518  NH1 ARG B 160     -11.992  72.609  14.549  1.00  0.830          N  
ATOM   2519  NH2 ARG B 160     -11.574  74.712  13.736  1.00  0.830          N  
ATOM   2520  H   ARG B 160     -17.951  72.317  12.514  1.00  0.780          H  
ATOM   2521  HA  ARG B 160     -16.186  70.105  12.876  1.00  0.680          H  
ATOM   2522 1HB  ARG B 160     -17.221  72.227  14.670  1.00  1.000          H  
ATOM   2523 2HB  ARG B 160     -16.116  71.013  15.304  1.00  1.000          H  
ATOM   2524 1HG  ARG B 160     -14.506  71.758  13.535  1.00  1.000          H  
ATOM   2525 2HG  ARG B 160     -15.662  73.018  13.073  1.00  1.000          H  
ATOM   2526 1HD  ARG B 160     -15.575  73.937  15.318  1.00  1.000          H  
ATOM   2527 2HD  ARG B 160     -14.357  72.724  15.779  1.00  1.000          H  
ATOM   2528  HE  ARG B 160     -13.995  75.112  14.164  1.00  1.000          H  
ATOM   2529 1HH1 ARG B 160     -12.619  71.915  14.929  1.00  1.000          H  
ATOM   2530 2HH1 ARG B 160     -11.020  72.353  14.406  1.00  1.000          H  
ATOM   2531 1HH2 ARG B 160     -11.888  75.645  13.492  1.00  1.000          H  
ATOM   2532 2HH2 ARG B 160     -10.606  74.458  13.593  1.00  1.000          H  
ATOM   2533  N   LEU B 161     -19.088  69.820  14.438  1.00  0.420          N  
ATOM   2534  CA  LEU B 161     -19.970  68.860  15.084  1.00  0.360          C  
ATOM   2535  C   LEU B 161     -20.233  67.672  14.202  1.00  0.460          C  
ATOM   2536  O   LEU B 161     -20.238  66.535  14.678  1.00  0.430          O  
ATOM   2537  CB  LEU B 161     -21.300  69.527  15.413  1.00  0.530          C  
ATOM   2538  CG  LEU B 161     -21.288  70.524  16.527  1.00  0.530          C  
ATOM   2539  CD1 LEU B 161     -22.528  71.303  16.514  1.00  0.530          C  
ATOM   2540  CD2 LEU B 161     -21.228  69.792  17.818  1.00  0.530          C  
ATOM   2541  H   LEU B 161     -19.424  70.777  14.285  1.00  0.500          H  
ATOM   2542  HA  LEU B 161     -19.487  68.508  15.987  1.00  0.430          H  
ATOM   2543 1HB  LEU B 161     -21.650  70.040  14.521  1.00  0.630          H  
ATOM   2544 2HB  LEU B 161     -22.026  68.749  15.665  1.00  0.630          H  
ATOM   2545  HG  LEU B 161     -20.444  71.196  16.430  1.00  0.630          H  
ATOM   2546 1HD1 LEU B 161     -22.479  71.983  17.332  1.00  0.630          H  
ATOM   2547 2HD1 LEU B 161     -22.610  71.854  15.590  1.00  0.630          H  
ATOM   2548 3HD1 LEU B 161     -23.386  70.649  16.621  1.00  0.630          H  
ATOM   2549 1HD2 LEU B 161     -21.263  70.507  18.633  1.00  0.630          H  
ATOM   2550 2HD2 LEU B 161     -22.062  69.142  17.882  1.00  0.630          H  
ATOM   2551 3HD2 LEU B 161     -20.332  69.208  17.895  1.00  0.630          H  
ATOM   2552  N   THR B 162     -20.420  67.929  12.911  1.00  0.590          N  
ATOM   2553  CA  THR B 162     -20.678  66.875  11.957  1.00  0.710          C  
ATOM   2554  C   THR B 162     -19.510  65.904  11.961  1.00  0.730          C  
ATOM   2555  O   THR B 162     -19.701  64.683  12.039  1.00  0.750          O  
ATOM   2556  CB  THR B 162     -20.874  67.464  10.545  1.00  0.950          C  
ATOM   2557  OG1 THR B 162     -22.015  68.349  10.547  1.00  0.950          O  
ATOM   2558  CG2 THR B 162     -21.096  66.343   9.536  1.00  0.950          C  
ATOM   2559  H   THR B 162     -20.449  68.901  12.595  1.00  0.710          H  
ATOM   2560  HA  THR B 162     -21.580  66.340  12.256  1.00  0.850          H  
ATOM   2561  HB  THR B 162     -19.992  68.029  10.260  1.00  1.140          H  
ATOM   2562  HG1 THR B 162     -21.806  69.148  11.091  1.00  1.140          H  
ATOM   2563 1HG2 THR B 162     -21.234  66.774   8.549  1.00  1.140          H  
ATOM   2564 2HG2 THR B 162     -20.232  65.680   9.522  1.00  1.140          H  
ATOM   2565 3HG2 THR B 162     -21.984  65.776   9.815  1.00  1.140          H  
ATOM   2566  N   ASN B 163     -18.290  66.441  11.906  1.00  0.720          N  
ATOM   2567  CA  ASN B 163     -17.125  65.583  11.920  1.00  0.800          C  
ATOM   2568  C   ASN B 163     -16.957  64.846  13.253  1.00  0.730          C  
ATOM   2569  O   ASN B 163     -16.569  63.671  13.254  1.00  0.780          O  
ATOM   2570  CB  ASN B 163     -15.893  66.387  11.580  1.00  1.090          C  
ATOM   2571  CG  ASN B 163     -15.843  66.755  10.119  1.00  1.090          C  
ATOM   2572  OD1 ASN B 163     -16.474  66.112   9.269  1.00  1.090          O  
ATOM   2573  ND2 ASN B 163     -15.102  67.783   9.804  1.00  1.090          N  
ATOM   2574  H   ASN B 163     -18.193  67.459  11.802  1.00  0.860          H  
ATOM   2575  HA  ASN B 163     -17.257  64.822  11.152  1.00  0.960          H  
ATOM   2576 1HB  ASN B 163     -15.891  67.305  12.173  1.00  1.310          H  
ATOM   2577 2HB  ASN B 163     -14.999  65.822  11.840  1.00  1.310          H  
ATOM   2578 1HD2 ASN B 163     -15.033  68.074   8.850  1.00  1.310          H  
ATOM   2579 2HD2 ASN B 163     -14.610  68.285  10.514  1.00  1.310          H  
ATOM   2580  N   LEU B 164     -17.290  65.491  14.387  1.00  0.600          N  
ATOM   2581  CA  LEU B 164     -17.132  64.805  15.664  1.00  0.490          C  
ATOM   2582  C   LEU B 164     -18.062  63.593  15.724  1.00  0.510          C  
ATOM   2583  O   LEU B 164     -17.664  62.513  16.182  1.00  0.520          O  
ATOM   2584  CB  LEU B 164     -17.532  65.692  16.867  1.00  0.730          C  
ATOM   2585  CG  LEU B 164     -16.717  66.972  17.233  1.00  0.730          C  
ATOM   2586  CD1 LEU B 164     -17.419  67.639  18.366  1.00  0.730          C  
ATOM   2587  CD2 LEU B 164     -15.318  66.678  17.609  1.00  0.730          C  
ATOM   2588  H   LEU B 164     -17.562  66.479  14.347  1.00  0.720          H  
ATOM   2589  HA  LEU B 164     -16.107  64.466  15.753  1.00  0.590          H  
ATOM   2590 1HB  LEU B 164     -18.560  66.016  16.698  1.00  0.880          H  
ATOM   2591 2HB  LEU B 164     -17.529  65.067  17.740  1.00  0.880          H  
ATOM   2592  HG  LEU B 164     -16.711  67.647  16.404  1.00  0.880          H  
ATOM   2593 1HD1 LEU B 164     -16.869  68.532  18.616  1.00  0.880          H  
ATOM   2594 2HD1 LEU B 164     -18.432  67.887  18.086  1.00  0.880          H  
ATOM   2595 3HD1 LEU B 164     -17.435  66.981  19.209  1.00  0.880          H  
ATOM   2596 1HD2 LEU B 164     -14.807  67.611  17.867  1.00  0.880          H  
ATOM   2597 2HD2 LEU B 164     -15.301  66.011  18.460  1.00  0.880          H  
ATOM   2598 3HD2 LEU B 164     -14.816  66.223  16.767  1.00  0.880          H  
ATOM   2599  N   GLU B 165     -19.310  63.775  15.250  1.00  0.550          N  
ATOM   2600  CA  GLU B 165     -20.300  62.707  15.268  1.00  0.620          C  
ATOM   2601  C   GLU B 165     -19.925  61.551  14.347  1.00  0.710          C  
ATOM   2602  O   GLU B 165     -20.094  60.377  14.713  1.00  0.780          O  
ATOM   2603  CB  GLU B 165     -21.687  63.236  14.906  1.00  0.840          C  
ATOM   2604  CG  GLU B 165     -22.323  64.129  15.978  1.00  0.840          C  
ATOM   2605  CD  GLU B 165     -23.678  64.628  15.581  1.00  0.840          C  
ATOM   2606  OE1 GLU B 165     -24.083  64.357  14.475  1.00  0.840          O  
ATOM   2607  OE2 GLU B 165     -24.308  65.295  16.374  1.00  0.840          O  
ATOM   2608  H   GLU B 165     -19.584  64.706  14.913  1.00  0.660          H  
ATOM   2609  HA  GLU B 165     -20.366  62.334  16.284  1.00  0.740          H  
ATOM   2610 1HB  GLU B 165     -21.613  63.828  13.989  1.00  1.010          H  
ATOM   2611 2HB  GLU B 165     -22.358  62.402  14.708  1.00  1.010          H  
ATOM   2612 1HG  GLU B 165     -22.414  63.558  16.901  1.00  1.010          H  
ATOM   2613 2HG  GLU B 165     -21.668  64.977  16.174  1.00  1.010          H  
ATOM   2614  N   LYS B 166     -19.393  61.860  13.160  1.00  0.750          N  
ATOM   2615  CA  LYS B 166     -19.000  60.799  12.248  1.00  0.810          C  
ATOM   2616  C   LYS B 166     -17.842  59.982  12.802  1.00  0.810          C  
ATOM   2617  O   LYS B 166     -17.850  58.750  12.704  1.00  0.840          O  
ATOM   2618  CB  LYS B 166     -18.644  61.364  10.875  1.00  1.110          C  
ATOM   2619  CG  LYS B 166     -19.844  61.859  10.070  1.00  1.110          C  
ATOM   2620  CD  LYS B 166     -19.417  62.432   8.723  1.00  1.110          C  
ATOM   2621  CE  LYS B 166     -20.622  62.865   7.890  1.00  1.110          C  
ATOM   2622  NZ  LYS B 166     -20.211  63.470   6.586  1.00  1.110          N  
ATOM   2623  H   LYS B 166     -19.314  62.845  12.877  1.00  0.900          H  
ATOM   2624  HA  LYS B 166     -19.849  60.127  12.124  1.00  0.970          H  
ATOM   2625 1HB  LYS B 166     -17.963  62.209  11.008  1.00  1.330          H  
ATOM   2626 2HB  LYS B 166     -18.122  60.607  10.293  1.00  1.330          H  
ATOM   2627 1HG  LYS B 166     -20.534  61.032   9.908  1.00  1.330          H  
ATOM   2628 2HG  LYS B 166     -20.361  62.631  10.638  1.00  1.330          H  
ATOM   2629 1HD  LYS B 166     -18.775  63.301   8.894  1.00  1.330          H  
ATOM   2630 2HD  LYS B 166     -18.850  61.686   8.170  1.00  1.330          H  
ATOM   2631 1HE  LYS B 166     -21.249  61.997   7.693  1.00  1.330          H  
ATOM   2632 2HE  LYS B 166     -21.200  63.593   8.451  1.00  1.330          H  
ATOM   2633 1HZ  LYS B 166     -21.034  63.742   6.065  1.00  1.330          H  
ATOM   2634 2HZ  LYS B 166     -19.637  64.285   6.758  1.00  1.330          H  
ATOM   2635 3HZ  LYS B 166     -19.684  62.795   6.050  1.00  1.330          H  
ATOM   2636  N   LYS B 167     -16.857  60.651  13.405  1.00  0.790          N  
ATOM   2637  CA  LYS B 167     -15.716  59.937  13.943  1.00  0.800          C  
ATOM   2638  C   LYS B 167     -16.106  59.029  15.108  1.00  0.820          C  
ATOM   2639  O   LYS B 167     -15.657  57.880  15.152  1.00  0.830          O  
ATOM   2640  CB  LYS B 167     -14.623  60.924  14.301  1.00  1.120          C  
ATOM   2641  CG  LYS B 167     -13.957  61.543  13.056  1.00  1.120          C  
ATOM   2642  CD  LYS B 167     -12.907  62.595  13.394  1.00  1.120          C  
ATOM   2643  CE  LYS B 167     -12.290  63.178  12.119  1.00  1.120          C  
ATOM   2644  NZ  LYS B 167     -11.306  64.265  12.408  1.00  1.120          N  
ATOM   2645  H   LYS B 167     -16.881  61.677  13.451  1.00  0.950          H  
ATOM   2646  HA  LYS B 167     -15.324  59.295  13.155  1.00  0.960          H  
ATOM   2647 1HB  LYS B 167     -15.054  61.728  14.891  1.00  1.340          H  
ATOM   2648 2HB  LYS B 167     -13.871  60.421  14.894  1.00  1.340          H  
ATOM   2649 1HG  LYS B 167     -13.483  60.747  12.480  1.00  1.340          H  
ATOM   2650 2HG  LYS B 167     -14.726  61.998  12.435  1.00  1.340          H  
ATOM   2651 1HD  LYS B 167     -13.368  63.398  13.976  1.00  1.340          H  
ATOM   2652 2HD  LYS B 167     -12.112  62.147  13.977  1.00  1.340          H  
ATOM   2653 1HE  LYS B 167     -11.783  62.380  11.580  1.00  1.340          H  
ATOM   2654 2HE  LYS B 167     -13.085  63.581  11.488  1.00  1.340          H  
ATOM   2655 1HZ  LYS B 167     -10.922  64.616  11.542  1.00  1.340          H  
ATOM   2656 2HZ  LYS B 167     -11.777  65.017  12.891  1.00  1.340          H  
ATOM   2657 3HZ  LYS B 167     -10.555  63.909  12.985  1.00  1.340          H  
ATOM   2658  N   ILE B 168     -16.970  59.495  16.028  1.00  0.850          N  
ATOM   2659  CA  ILE B 168     -17.383  58.601  17.107  1.00  0.890          C  
ATOM   2660  C   ILE B 168     -18.205  57.434  16.576  1.00  0.870          C  
ATOM   2661  O   ILE B 168     -18.072  56.312  17.079  1.00  0.880          O  
ATOM   2662  CB  ILE B 168     -18.113  59.331  18.269  1.00  1.230          C  
ATOM   2663  CG1 ILE B 168     -18.364  58.369  19.471  1.00  1.230          C  
ATOM   2664  CG2 ILE B 168     -19.409  59.956  17.850  1.00  1.230          C  
ATOM   2665  CD1 ILE B 168     -17.167  57.834  20.186  1.00  1.230          C  
ATOM   2666  H   ILE B 168     -17.303  60.465  15.981  1.00  1.020          H  
ATOM   2667  HA  ILE B 168     -16.476  58.187  17.529  1.00  1.070          H  
ATOM   2668  HB  ILE B 168     -17.456  60.120  18.622  1.00  1.480          H  
ATOM   2669 1HG1 ILE B 168     -18.948  58.899  20.174  1.00  1.480          H  
ATOM   2670 2HG1 ILE B 168     -18.949  57.520  19.125  1.00  1.480          H  
ATOM   2671 1HG2 ILE B 168     -19.847  60.491  18.692  1.00  1.480          H  
ATOM   2672 2HG2 ILE B 168     -19.197  60.641  17.064  1.00  1.480          H  
ATOM   2673 3HG2 ILE B 168     -20.113  59.204  17.503  1.00  1.480          H  
ATOM   2674 1HD1 ILE B 168     -17.510  57.199  20.994  1.00  1.480          H  
ATOM   2675 2HD1 ILE B 168     -16.538  57.249  19.528  1.00  1.480          H  
ATOM   2676 3HD1 ILE B 168     -16.627  58.650  20.579  1.00  1.480          H  
ATOM   2677  N   THR B 169     -19.035  57.670  15.551  1.00  0.830          N  
ATOM   2678  CA  THR B 169     -19.835  56.607  14.972  1.00  0.830          C  
ATOM   2679  C   THR B 169     -18.924  55.503  14.448  1.00  0.830          C  
ATOM   2680  O   THR B 169     -19.167  54.309  14.701  1.00  0.850          O  
ATOM   2681  CB  THR B 169     -20.723  57.142  13.820  1.00  1.160          C  
ATOM   2682  OG1 THR B 169     -21.635  58.132  14.332  1.00  1.160          O  
ATOM   2683  CG2 THR B 169     -21.521  56.000  13.193  1.00  1.160          C  
ATOM   2684  H   THR B 169     -19.153  58.621  15.192  1.00  1.000          H  
ATOM   2685  HA  THR B 169     -20.477  56.191  15.746  1.00  1.000          H  
ATOM   2686  HB  THR B 169     -20.097  57.599  13.059  1.00  1.390          H  
ATOM   2687  HG1 THR B 169     -21.141  58.957  14.543  1.00  1.390          H  
ATOM   2688 1HG2 THR B 169     -22.138  56.397  12.391  1.00  1.390          H  
ATOM   2689 2HG2 THR B 169     -20.847  55.246  12.785  1.00  1.390          H  
ATOM   2690 3HG2 THR B 169     -22.157  55.543  13.950  1.00  1.390          H  
ATOM   2691  N   ASN B 170     -17.868  55.896  13.725  1.00  0.820          N  
ATOM   2692  CA  ASN B 170     -16.935  54.938  13.158  1.00  0.810          C  
ATOM   2693  C   ASN B 170     -16.135  54.181  14.220  1.00  0.790          C  
ATOM   2694  O   ASN B 170     -15.966  52.962  14.104  1.00  0.790          O  
ATOM   2695  CB  ASN B 170     -16.004  55.653  12.211  1.00  1.140          C  
ATOM   2696  CG  ASN B 170     -16.694  56.064  10.949  1.00  1.140          C  
ATOM   2697  OD1 ASN B 170     -17.739  55.518  10.574  1.00  1.140          O  
ATOM   2698  ND2 ASN B 170     -16.131  57.030  10.277  1.00  1.140          N  
ATOM   2699  H   ASN B 170     -17.757  56.897  13.518  1.00  0.980          H  
ATOM   2700  HA  ASN B 170     -17.506  54.198  12.599  1.00  0.970          H  
ATOM   2701 1HB  ASN B 170     -15.610  56.547  12.703  1.00  1.370          H  
ATOM   2702 2HB  ASN B 170     -15.161  55.009  11.969  1.00  1.370          H  
ATOM   2703 1HD2 ASN B 170     -16.546  57.353   9.428  1.00  1.370          H  
ATOM   2704 2HD2 ASN B 170     -15.290  57.452  10.612  1.00  1.370          H  
ATOM   2705  N   ILE B 171     -15.699  54.873  15.287  1.00  0.780          N  
ATOM   2706  CA  ILE B 171     -14.943  54.214  16.353  1.00  0.770          C  
ATOM   2707  C   ILE B 171     -15.839  53.205  17.034  1.00  0.770          C  
ATOM   2708  O   ILE B 171     -15.435  52.069  17.281  1.00  0.730          O  
ATOM   2709  CB  ILE B 171     -14.443  55.204  17.444  1.00  1.080          C  
ATOM   2710  CG1 ILE B 171     -13.387  56.164  16.874  1.00  1.080          C  
ATOM   2711  CG2 ILE B 171     -13.832  54.394  18.646  1.00  1.080          C  
ATOM   2712  CD1 ILE B 171     -13.089  57.368  17.783  1.00  1.080          C  
ATOM   2713  H   ILE B 171     -15.850  55.888  15.321  1.00  0.940          H  
ATOM   2714  HA  ILE B 171     -14.091  53.691  15.918  1.00  0.920          H  
ATOM   2715  HB  ILE B 171     -15.283  55.805  17.794  1.00  1.300          H  
ATOM   2716 1HG1 ILE B 171     -12.457  55.613  16.714  1.00  1.300          H  
ATOM   2717 2HG1 ILE B 171     -13.731  56.534  15.915  1.00  1.300          H  
ATOM   2718 1HG2 ILE B 171     -13.491  55.062  19.426  1.00  1.300          H  
ATOM   2719 2HG2 ILE B 171     -14.567  53.735  19.066  1.00  1.300          H  
ATOM   2720 3HG2 ILE B 171     -12.992  53.803  18.287  1.00  1.300          H  
ATOM   2721 1HD1 ILE B 171     -12.356  57.986  17.306  1.00  1.300          H  
ATOM   2722 2HD1 ILE B 171     -14.000  57.947  17.933  1.00  1.300          H  
ATOM   2723 3HD1 ILE B 171     -12.709  57.049  18.738  1.00  1.300          H  
ATOM   2724  N   THR B 172     -17.058  53.631  17.366  1.00  0.790          N  
ATOM   2725  CA  THR B 172     -18.006  52.797  18.076  1.00  0.790          C  
ATOM   2726  C   THR B 172     -18.300  51.535  17.295  1.00  0.780          C  
ATOM   2727  O   THR B 172     -18.256  50.435  17.849  1.00  0.750          O  
ATOM   2728  CB  THR B 172     -19.350  53.533  18.281  1.00  1.110          C  
ATOM   2729  OG1 THR B 172     -19.136  54.739  19.015  1.00  1.110          O  
ATOM   2730  CG2 THR B 172     -20.304  52.634  19.088  1.00  1.110          C  
ATOM   2731  H   THR B 172     -17.337  54.586  17.140  1.00  0.950          H  
ATOM   2732  HA  THR B 172     -17.583  52.520  19.039  1.00  0.950          H  
ATOM   2733  HB  THR B 172     -19.793  53.778  17.316  1.00  1.330          H  
ATOM   2734  HG1 THR B 172     -18.692  55.384  18.423  1.00  1.330          H  
ATOM   2735 1HG2 THR B 172     -21.245  53.158  19.243  1.00  1.330          H  
ATOM   2736 2HG2 THR B 172     -20.502  51.701  18.554  1.00  1.330          H  
ATOM   2737 3HG2 THR B 172     -19.857  52.403  20.052  1.00  1.330          H  
ATOM   2738  N   THR B 173     -18.592  51.694  15.999  1.00  0.790          N  
ATOM   2739  CA  THR B 173     -18.965  50.573  15.160  1.00  0.790          C  
ATOM   2740  C   THR B 173     -17.822  49.585  15.025  1.00  0.790          C  
ATOM   2741  O   THR B 173     -18.000  48.375  15.225  1.00  0.770          O  
ATOM   2742  CB  THR B 173     -19.352  51.073  13.749  1.00  1.110          C  
ATOM   2743  OG1 THR B 173     -20.467  51.978  13.851  1.00  1.110          O  
ATOM   2744  CG2 THR B 173     -19.746  49.877  12.862  1.00  1.110          C  
ATOM   2745  H   THR B 173     -18.612  52.632  15.596  1.00  0.950          H  
ATOM   2746  HA  THR B 173     -19.815  50.063  15.614  1.00  0.950          H  
ATOM   2747  HB  THR B 173     -18.507  51.603  13.302  1.00  1.330          H  
ATOM   2748  HG1 THR B 173     -20.148  52.819  14.262  1.00  1.330          H  
ATOM   2749 1HG2 THR B 173     -20.024  50.241  11.876  1.00  1.330          H  
ATOM   2750 2HG2 THR B 173     -18.910  49.185  12.764  1.00  1.330          H  
ATOM   2751 3HG2 THR B 173     -20.592  49.360  13.311  1.00  1.330          H  
ATOM   2752  N   LYS B 174     -16.639  50.091  14.685  1.00  0.820          N  
ATOM   2753  CA  LYS B 174     -15.504  49.223  14.493  1.00  0.840          C  
ATOM   2754  C   LYS B 174     -15.117  48.551  15.811  1.00  0.770          C  
ATOM   2755  O   LYS B 174     -14.711  47.390  15.810  1.00  0.790          O  
ATOM   2756  CB  LYS B 174     -14.360  49.996  13.860  1.00  1.170          C  
ATOM   2757  CG  LYS B 174     -14.593  50.403  12.417  1.00  1.170          C  
ATOM   2758  CD  LYS B 174     -13.405  51.215  11.883  1.00  1.170          C  
ATOM   2759  CE  LYS B 174     -13.630  51.656  10.437  1.00  1.170          C  
ATOM   2760  NZ  LYS B 174     -12.502  52.498   9.920  1.00  1.170          N  
ATOM   2761  H   LYS B 174     -16.526  51.100  14.542  1.00  0.980          H  
ATOM   2762  HA  LYS B 174     -15.792  48.435  13.797  1.00  1.010          H  
ATOM   2763 1HB  LYS B 174     -14.166  50.900  14.441  1.00  1.400          H  
ATOM   2764 2HB  LYS B 174     -13.474  49.377  13.850  1.00  1.400          H  
ATOM   2765 1HG  LYS B 174     -14.734  49.507  11.807  1.00  1.400          H  
ATOM   2766 2HG  LYS B 174     -15.497  51.008  12.358  1.00  1.400          H  
ATOM   2767 1HD  LYS B 174     -13.269  52.101  12.509  1.00  1.400          H  
ATOM   2768 2HD  LYS B 174     -12.494  50.610  11.933  1.00  1.400          H  
ATOM   2769 1HE  LYS B 174     -13.726  50.773   9.808  1.00  1.400          H  
ATOM   2770 2HE  LYS B 174     -14.554  52.234  10.383  1.00  1.400          H  
ATOM   2771 1HZ  LYS B 174     -12.694  52.769   8.965  1.00  1.400          H  
ATOM   2772 2HZ  LYS B 174     -12.412  53.325  10.491  1.00  1.400          H  
ATOM   2773 3HZ  LYS B 174     -11.634  51.977   9.950  1.00  1.400          H  
ATOM   2774  N   PHE B 175     -15.218  49.275  16.935  1.00  0.680          N  
ATOM   2775  CA  PHE B 175     -14.893  48.718  18.236  1.00  0.620          C  
ATOM   2776  C   PHE B 175     -15.789  47.536  18.550  1.00  0.520          C  
ATOM   2777  O   PHE B 175     -15.298  46.500  19.009  1.00  0.500          O  
ATOM   2778  CB  PHE B 175     -14.977  49.766  19.337  1.00  0.890          C  
ATOM   2779  CG  PHE B 175     -14.578  49.225  20.656  1.00  0.890          C  
ATOM   2780  CD1 PHE B 175     -13.232  49.039  20.958  1.00  0.890          C  
ATOM   2781  CD2 PHE B 175     -15.522  48.887  21.596  1.00  0.890          C  
ATOM   2782  CE1 PHE B 175     -12.858  48.526  22.168  1.00  0.890          C  
ATOM   2783  CE2 PHE B 175     -15.144  48.384  22.802  1.00  0.890          C  
ATOM   2784  CZ  PHE B 175     -13.810  48.202  23.096  1.00  0.890          C  
ATOM   2785  H   PHE B 175     -15.507  50.255  16.899  1.00  0.820          H  
ATOM   2786  HA  PHE B 175     -13.879  48.335  18.205  1.00  0.740          H  
ATOM   2787 1HB  PHE B 175     -14.348  50.618  19.100  1.00  1.070          H  
ATOM   2788 2HB  PHE B 175     -16.001  50.135  19.406  1.00  1.070          H  
ATOM   2789  HD1 PHE B 175     -12.475  49.294  20.228  1.00  1.070          H  
ATOM   2790  HD2 PHE B 175     -16.581  49.024  21.368  1.00  1.070          H  
ATOM   2791  HE1 PHE B 175     -11.804  48.378  22.397  1.00  1.070          H  
ATOM   2792  HE2 PHE B 175     -15.896  48.123  23.524  1.00  1.070          H  
ATOM   2793  HZ  PHE B 175     -13.508  47.801  24.065  1.00  1.070          H  
ATOM   2794  N   GLU B 176     -17.104  47.678  18.331  1.00  0.480          N  
ATOM   2795  CA  GLU B 176     -18.017  46.572  18.593  1.00  0.420          C  
ATOM   2796  C   GLU B 176     -17.650  45.355  17.735  1.00  0.510          C  
ATOM   2797  O   GLU B 176     -17.683  44.219  18.222  1.00  0.460          O  
ATOM   2798  CB  GLU B 176     -19.460  46.998  18.308  1.00  0.610          C  
ATOM   2799  CG  GLU B 176     -20.043  47.996  19.308  1.00  0.610          C  
ATOM   2800  CD  GLU B 176     -21.404  48.502  18.904  1.00  0.610          C  
ATOM   2801  OE1 GLU B 176     -21.853  48.152  17.836  1.00  0.610          O  
ATOM   2802  OE2 GLU B 176     -21.992  49.241  19.658  1.00  0.610          O  
ATOM   2803  H   GLU B 176     -17.477  48.578  18.001  1.00  0.580          H  
ATOM   2804  HA  GLU B 176     -17.932  46.294  19.644  1.00  0.500          H  
ATOM   2805 1HB  GLU B 176     -19.503  47.463  17.318  1.00  0.730          H  
ATOM   2806 2HB  GLU B 176     -20.103  46.120  18.285  1.00  0.730          H  
ATOM   2807 1HG  GLU B 176     -20.123  47.507  20.278  1.00  0.730          H  
ATOM   2808 2HG  GLU B 176     -19.362  48.834  19.418  1.00  0.730          H  
ATOM   2809  N   GLN B 177     -17.258  45.587  16.472  1.00  0.660          N  
ATOM   2810  CA  GLN B 177     -16.861  44.487  15.596  1.00  0.760          C  
ATOM   2811  C   GLN B 177     -15.614  43.790  16.159  1.00  0.720          C  
ATOM   2812  O   GLN B 177     -15.541  42.554  16.174  1.00  0.730          O  
ATOM   2813  CB  GLN B 177     -16.588  45.020  14.187  1.00  1.020          C  
ATOM   2814  CG  GLN B 177     -17.837  45.505  13.448  1.00  1.020          C  
ATOM   2815  CD  GLN B 177     -17.499  46.229  12.156  1.00  1.020          C  
ATOM   2816  OE1 GLN B 177     -16.336  46.575  11.926  1.00  1.020          O  
ATOM   2817  NE2 GLN B 177     -18.502  46.463  11.319  1.00  1.020          N  
ATOM   2818  H   GLN B 177     -17.305  46.549  16.110  1.00  0.790          H  
ATOM   2819  HA  GLN B 177     -17.670  43.762  15.556  1.00  0.910          H  
ATOM   2820 1HB  GLN B 177     -15.892  45.846  14.243  1.00  1.230          H  
ATOM   2821 2HB  GLN B 177     -16.119  44.241  13.589  1.00  1.230          H  
ATOM   2822 1HG  GLN B 177     -18.451  44.642  13.200  1.00  1.230          H  
ATOM   2823 2HG  GLN B 177     -18.394  46.183  14.088  1.00  1.230          H  
ATOM   2824 1HE2 GLN B 177     -18.332  46.939  10.454  1.00  1.230          H  
ATOM   2825 2HE2 GLN B 177     -19.430  46.165  11.548  1.00  1.230          H  
ATOM   2826  N   ILE B 178     -14.666  44.581  16.679  1.00  0.710          N  
ATOM   2827  CA  ILE B 178     -13.460  44.041  17.290  1.00  0.740          C  
ATOM   2828  C   ILE B 178     -13.805  43.241  18.539  1.00  0.540          C  
ATOM   2829  O   ILE B 178     -13.255  42.156  18.724  1.00  0.550          O  
ATOM   2830  CB  ILE B 178     -12.420  45.136  17.613  1.00  1.020          C  
ATOM   2831  CG1 ILE B 178     -11.875  45.709  16.278  1.00  1.020          C  
ATOM   2832  CG2 ILE B 178     -11.274  44.545  18.495  1.00  1.020          C  
ATOM   2833  CD1 ILE B 178     -11.090  46.989  16.423  1.00  1.020          C  
ATOM   2834  H   ILE B 178     -14.776  45.596  16.576  1.00  0.850          H  
ATOM   2835  HA  ILE B 178     -12.993  43.370  16.577  1.00  0.890          H  
ATOM   2836  HB  ILE B 178     -12.905  45.952  18.144  1.00  1.230          H  
ATOM   2837 1HG1 ILE B 178     -11.235  44.964  15.805  1.00  1.230          H  
ATOM   2838 2HG1 ILE B 178     -12.717  45.902  15.616  1.00  1.230          H  
ATOM   2839 1HG2 ILE B 178     -10.548  45.309  18.721  1.00  1.230          H  
ATOM   2840 2HG2 ILE B 178     -11.676  44.177  19.427  1.00  1.230          H  
ATOM   2841 3HG2 ILE B 178     -10.785  43.728  17.967  1.00  1.230          H  
ATOM   2842 1HD1 ILE B 178     -10.768  47.331  15.442  1.00  1.230          H  
ATOM   2843 2HD1 ILE B 178     -11.730  47.732  16.868  1.00  1.230          H  
ATOM   2844 3HD1 ILE B 178     -10.227  46.842  17.046  1.00  1.230          H  
ATOM   2845  N   GLU B 179     -14.678  43.751  19.418  1.00  0.370          N  
ATOM   2846  CA  GLU B 179     -15.028  42.974  20.605  1.00  0.200          C  
ATOM   2847  C   GLU B 179     -15.577  41.604  20.211  1.00  0.130          C  
ATOM   2848  O   GLU B 179     -15.232  40.593  20.834  1.00  0.080          O  
ATOM   2849  CB  GLU B 179     -16.055  43.676  21.497  1.00  0.350          C  
ATOM   2850  CG  GLU B 179     -16.353  42.862  22.790  1.00  0.350          C  
ATOM   2851  CD  GLU B 179     -17.326  43.490  23.763  1.00  0.350          C  
ATOM   2852  OE1 GLU B 179     -17.904  44.511  23.471  1.00  0.350          O  
ATOM   2853  OE2 GLU B 179     -17.466  42.943  24.837  1.00  0.350          O  
ATOM   2854  H   GLU B 179     -15.077  44.683  19.259  1.00  0.440          H  
ATOM   2855  HA  GLU B 179     -14.128  42.823  21.192  1.00  0.240          H  
ATOM   2856 1HB  GLU B 179     -15.688  44.666  21.775  1.00  0.420          H  
ATOM   2857 2HB  GLU B 179     -16.988  43.812  20.945  1.00  0.420          H  
ATOM   2858 1HG  GLU B 179     -16.764  41.899  22.497  1.00  0.420          H  
ATOM   2859 2HG  GLU B 179     -15.411  42.672  23.302  1.00  0.420          H  
ATOM   2860  N   LYS B 180     -16.441  41.559  19.189  1.00  0.330          N  
ATOM   2861  CA  LYS B 180     -16.979  40.280  18.747  1.00  0.510          C  
ATOM   2862  C   LYS B 180     -15.856  39.371  18.245  1.00  0.560          C  
ATOM   2863  O   LYS B 180     -15.829  38.174  18.561  1.00  0.590          O  
ATOM   2864  CB  LYS B 180     -18.037  40.487  17.662  1.00  0.640          C  
ATOM   2865  CG  LYS B 180     -19.342  41.104  18.173  1.00  0.640          C  
ATOM   2866  CD  LYS B 180     -20.353  41.324  17.043  1.00  0.640          C  
ATOM   2867  CE  LYS B 180     -21.639  41.963  17.564  1.00  0.640          C  
ATOM   2868  NZ  LYS B 180     -22.625  42.209  16.470  1.00  0.640          N  
ATOM   2869  H   LYS B 180     -16.744  42.437  18.746  1.00  0.400          H  
ATOM   2870  HA  LYS B 180     -17.447  39.791  19.600  1.00  0.610          H  
ATOM   2871 1HB  LYS B 180     -17.637  41.149  16.892  1.00  0.770          H  
ATOM   2872 2HB  LYS B 180     -18.269  39.535  17.189  1.00  0.770          H  
ATOM   2873 1HG  LYS B 180     -19.780  40.445  18.922  1.00  0.770          H  
ATOM   2874 2HG  LYS B 180     -19.121  42.061  18.647  1.00  0.770          H  
ATOM   2875 1HD  LYS B 180     -19.912  41.981  16.291  1.00  0.770          H  
ATOM   2876 2HD  LYS B 180     -20.593  40.370  16.575  1.00  0.770          H  
ATOM   2877 1HE  LYS B 180     -22.089  41.303  18.304  1.00  0.770          H  
ATOM   2878 2HE  LYS B 180     -21.394  42.915  18.040  1.00  0.770          H  
ATOM   2879 1HZ  LYS B 180     -23.459  42.632  16.855  1.00  0.770          H  
ATOM   2880 2HZ  LYS B 180     -22.221  42.831  15.783  1.00  0.770          H  
ATOM   2881 3HZ  LYS B 180     -22.868  41.334  16.028  1.00  0.770          H  
ATOM   2882  N   CYS B 181     -14.900  39.957  17.507  1.00  0.610          N  
ATOM   2883  CA  CYS B 181     -13.753  39.228  16.980  1.00  0.700          C  
ATOM   2884  C   CYS B 181     -12.875  38.708  18.114  1.00  0.420          C  
ATOM   2885  O   CYS B 181     -12.307  37.620  18.007  1.00  0.310          O  
ATOM   2886  CB  CYS B 181     -12.894  40.127  16.095  1.00  0.940          C  
ATOM   2887  SG  CYS B 181     -13.687  40.645  14.564  1.00  0.940          S  
ATOM   2888  H   CYS B 181     -15.027  40.940  17.248  1.00  0.730          H  
ATOM   2889  HA  CYS B 181     -14.114  38.387  16.392  1.00  0.840          H  
ATOM   2890 1HB  CYS B 181     -12.600  41.008  16.642  1.00  1.130          H  
ATOM   2891 2HB  CYS B 181     -11.982  39.591  15.831  1.00  1.130          H  
ATOM   2892  HG  CYS B 181     -14.601  41.454  15.159  1.00  1.130          H  
ATOM   2893  N   CYS B 182     -12.755  39.486  19.197  1.00  0.380          N  
ATOM   2894  CA  CYS B 182     -11.933  39.100  20.334  1.00  0.330          C  
ATOM   2895  C   CYS B 182     -12.506  37.847  20.967  1.00  0.190          C  
ATOM   2896  O   CYS B 182     -11.787  36.873  21.211  1.00  0.180          O  
ATOM   2897  CB  CYS B 182     -11.981  40.170  21.435  1.00  0.480          C  
ATOM   2898  SG  CYS B 182     -11.234  41.750  21.048  1.00  0.480          S  
ATOM   2899  H   CYS B 182     -13.220  40.393  19.180  1.00  0.460          H  
ATOM   2900  HA  CYS B 182     -10.912  38.917  20.004  1.00  0.400          H  
ATOM   2901 1HB  CYS B 182     -13.005  40.356  21.706  1.00  0.580          H  
ATOM   2902 2HB  CYS B 182     -11.499  39.785  22.319  1.00  0.580          H  
ATOM   2903  HG  CYS B 182     -11.982  41.982  19.942  1.00  0.580          H  
ATOM   2904  N   LYS B 183     -13.829  37.853  21.177  1.00  0.290          N  
ATOM   2905  CA  LYS B 183     -14.499  36.722  21.799  1.00  0.340          C  
ATOM   2906  C   LYS B 183     -14.405  35.485  20.927  1.00  0.320          C  
ATOM   2907  O   LYS B 183     -14.088  34.392  21.416  1.00  0.320          O  
ATOM   2908  CB  LYS B 183     -15.956  37.084  22.085  1.00  0.460          C  
ATOM   2909  CG  LYS B 183     -16.118  38.099  23.216  1.00  0.460          C  
ATOM   2910  CD  LYS B 183     -17.573  38.495  23.432  1.00  0.460          C  
ATOM   2911  CE  LYS B 183     -17.700  39.497  24.577  1.00  0.460          C  
ATOM   2912  NZ  LYS B 183     -19.098  39.990  24.745  1.00  0.460          N  
ATOM   2913  H   LYS B 183     -14.360  38.703  20.946  1.00  0.350          H  
ATOM   2914  HA  LYS B 183     -14.001  36.504  22.743  1.00  0.410          H  
ATOM   2915 1HB  LYS B 183     -16.403  37.512  21.184  1.00  0.550          H  
ATOM   2916 2HB  LYS B 183     -16.515  36.185  22.340  1.00  0.550          H  
ATOM   2917 1HG  LYS B 183     -15.719  37.677  24.138  1.00  0.550          H  
ATOM   2918 2HG  LYS B 183     -15.543  38.995  22.972  1.00  0.550          H  
ATOM   2919 1HD  LYS B 183     -17.959  38.955  22.519  1.00  0.550          H  
ATOM   2920 2HD  LYS B 183     -18.169  37.612  23.658  1.00  0.550          H  
ATOM   2921 1HE  LYS B 183     -17.383  39.021  25.501  1.00  0.550          H  
ATOM   2922 2HE  LYS B 183     -17.051  40.346  24.379  1.00  0.550          H  
ATOM   2923 1HZ  LYS B 183     -19.122  40.654  25.511  1.00  0.550          H  
ATOM   2924 2HZ  LYS B 183     -19.391  40.453  23.896  1.00  0.550          H  
ATOM   2925 3HZ  LYS B 183     -19.716  39.218  24.944  1.00  0.550          H  
ATOM   2926  N   HIS B 184     -14.611  35.669  19.622  1.00  0.320          N  
ATOM   2927  CA  HIS B 184     -14.530  34.579  18.675  1.00  0.320          C  
ATOM   2928  C   HIS B 184     -13.142  33.982  18.692  1.00  0.250          C  
ATOM   2929  O   HIS B 184     -12.989  32.758  18.765  1.00  0.330          O  
ATOM   2930  CB  HIS B 184     -14.854  35.063  17.259  1.00  0.450          C  
ATOM   2931  CG  HIS B 184     -14.803  33.988  16.212  1.00  0.450          C  
ATOM   2932  ND1 HIS B 184     -15.801  33.046  16.061  1.00  0.450          N  
ATOM   2933  CD2 HIS B 184     -13.872  33.706  15.271  1.00  0.450          C  
ATOM   2934  CE1 HIS B 184     -15.487  32.233  15.065  1.00  0.450          C  
ATOM   2935  NE2 HIS B 184     -14.326  32.610  14.568  1.00  0.450          N  
ATOM   2936  H   HIS B 184     -14.886  36.596  19.280  1.00  0.380          H  
ATOM   2937  HA  HIS B 184     -15.238  33.799  18.947  1.00  0.380          H  
ATOM   2938 1HB  HIS B 184     -15.844  35.516  17.248  1.00  0.540          H  
ATOM   2939 2HB  HIS B 184     -14.142  35.839  16.977  1.00  0.540          H  
ATOM   2940  HD1 HIS B 184     -16.557  32.882  16.695  1.00  0.540          H  
ATOM   2941  HD2 HIS B 184     -12.919  34.169  15.014  1.00  0.540          H  
ATOM   2942  HE1 HIS B 184     -16.152  31.417  14.784  1.00  0.540          H  
ATOM   2943  N   ASN B 185     -12.117  34.830  18.585  1.00  0.150          N  
ATOM   2944  CA  ASN B 185     -10.775  34.317  18.516  1.00  0.170          C  
ATOM   2945  C   ASN B 185     -10.381  33.568  19.787  1.00  0.260          C  
ATOM   2946  O   ASN B 185      -9.695  32.549  19.690  1.00  0.350          O  
ATOM   2947  CB  ASN B 185      -9.807  35.419  18.178  1.00  0.230          C  
ATOM   2948  CG  ASN B 185      -9.949  35.900  16.707  1.00  0.230          C  
ATOM   2949  OD1 ASN B 185     -10.668  35.298  15.893  1.00  0.230          O  
ATOM   2950  ND2 ASN B 185      -9.234  36.925  16.353  1.00  0.230          N  
ATOM   2951  H   ASN B 185     -12.271  35.840  18.515  1.00  0.180          H  
ATOM   2952  HA  ASN B 185     -10.745  33.592  17.706  1.00  0.200          H  
ATOM   2953 1HB  ASN B 185      -9.981  36.269  18.847  1.00  0.280          H  
ATOM   2954 2HB  ASN B 185      -8.790  35.068  18.343  1.00  0.280          H  
ATOM   2955 1HD2 ASN B 185      -9.239  37.255  15.380  1.00  0.280          H  
ATOM   2956 2HD2 ASN B 185      -8.634  37.368  17.018  1.00  0.280          H  
ATOM   2957  N   ASP B 186     -10.818  34.024  20.978  1.00  0.230          N  
ATOM   2958  CA  ASP B 186     -10.509  33.256  22.186  1.00  0.330          C  
ATOM   2959  C   ASP B 186     -11.153  31.875  22.150  1.00  0.420          C  
ATOM   2960  O   ASP B 186     -10.531  30.873  22.524  1.00  0.440          O  
ATOM   2961  CB  ASP B 186     -10.916  33.988  23.473  1.00  0.420          C  
ATOM   2962  CG  ASP B 186      -9.944  35.109  23.919  1.00  0.420          C  
ATOM   2963  OD1 ASP B 186      -8.832  35.123  23.455  1.00  0.420          O  
ATOM   2964  OD2 ASP B 186     -10.325  35.904  24.752  1.00  0.420          O  
ATOM   2965  H   ASP B 186     -11.317  34.920  21.043  1.00  0.280          H  
ATOM   2966  HA  ASP B 186      -9.437  33.120  22.230  1.00  0.400          H  
ATOM   2967 1HB  ASP B 186     -11.903  34.437  23.316  1.00  0.510          H  
ATOM   2968 2HB  ASP B 186     -11.012  33.267  24.282  1.00  0.510          H  
ATOM   2969  N   GLU B 187     -12.399  31.776  21.672  1.00  0.490          N  
ATOM   2970  CA  GLU B 187     -12.985  30.445  21.621  1.00  0.580          C  
ATOM   2971  C   GLU B 187     -12.203  29.549  20.666  1.00  0.630          C  
ATOM   2972  O   GLU B 187     -11.991  28.364  20.954  1.00  0.690          O  
ATOM   2973  CB  GLU B 187     -14.440  30.460  21.171  1.00  0.780          C  
ATOM   2974  CG  GLU B 187     -15.451  31.054  22.131  1.00  0.780          C  
ATOM   2975  CD  GLU B 187     -16.883  30.933  21.592  1.00  0.780          C  
ATOM   2976  OE1 GLU B 187     -17.055  30.408  20.497  1.00  0.780          O  
ATOM   2977  OE2 GLU B 187     -17.790  31.348  22.273  1.00  0.780          O  
ATOM   2978  H   GLU B 187     -12.937  32.614  21.410  1.00  0.590          H  
ATOM   2979  HA  GLU B 187     -12.935  30.008  22.616  1.00  0.700          H  
ATOM   2980 1HB  GLU B 187     -14.521  30.993  20.220  1.00  0.930          H  
ATOM   2981 2HB  GLU B 187     -14.739  29.451  21.006  1.00  0.930          H  
ATOM   2982 1HG  GLU B 187     -15.382  30.540  23.087  1.00  0.930          H  
ATOM   2983 2HG  GLU B 187     -15.211  32.105  22.291  1.00  0.930          H  
ATOM   2984  N   VAL B 188     -11.761  30.119  19.537  1.00  0.630          N  
ATOM   2985  CA  VAL B 188     -11.023  29.355  18.547  1.00  0.740          C  
ATOM   2986  C   VAL B 188      -9.663  28.916  19.064  1.00  0.740          C  
ATOM   2987  O   VAL B 188      -9.297  27.753  18.900  1.00  0.840          O  
ATOM   2988  CB  VAL B 188     -10.825  30.133  17.228  1.00  0.990          C  
ATOM   2989  CG1 VAL B 188      -9.896  29.329  16.276  1.00  0.990          C  
ATOM   2990  CG2 VAL B 188     -12.164  30.368  16.566  1.00  0.990          C  
ATOM   2991  H   VAL B 188     -12.010  31.099  19.362  1.00  0.760          H  
ATOM   2992  HA  VAL B 188     -11.603  28.464  18.316  1.00  0.890          H  
ATOM   2993  HB  VAL B 188     -10.350  31.090  17.446  1.00  1.190          H  
ATOM   2994 1HG1 VAL B 188      -9.758  29.878  15.352  1.00  1.190          H  
ATOM   2995 2HG1 VAL B 188      -8.932  29.163  16.728  1.00  1.190          H  
ATOM   2996 3HG1 VAL B 188     -10.353  28.364  16.054  1.00  1.190          H  
ATOM   2997 1HG2 VAL B 188     -12.020  30.929  15.642  1.00  1.190          H  
ATOM   2998 2HG2 VAL B 188     -12.625  29.415  16.343  1.00  1.190          H  
ATOM   2999 3HG2 VAL B 188     -12.812  30.930  17.222  1.00  1.190          H  
ATOM   3000  N   LEU B 189      -8.898  29.800  19.723  1.00  0.650          N  
ATOM   3001  CA  LEU B 189      -7.567  29.354  20.115  1.00  0.660          C  
ATOM   3002  C   LEU B 189      -7.637  28.224  21.118  1.00  0.680          C  
ATOM   3003  O   LEU B 189      -6.796  27.313  21.073  1.00  0.710          O  
ATOM   3004  CB  LEU B 189      -6.722  30.545  20.632  1.00  0.920          C  
ATOM   3005  CG  LEU B 189      -7.051  31.243  21.960  1.00  0.920          C  
ATOM   3006  CD1 LEU B 189      -6.269  30.636  23.122  1.00  0.920          C  
ATOM   3007  CD2 LEU B 189      -6.718  32.724  21.800  1.00  0.920          C  
ATOM   3008  H   LEU B 189      -9.217  30.763  19.866  1.00  0.780          H  
ATOM   3009  HA  LEU B 189      -7.069  28.977  19.229  1.00  0.790          H  
ATOM   3010 1HB  LEU B 189      -5.742  30.180  20.766  1.00  1.100          H  
ATOM   3011 2HB  LEU B 189      -6.703  31.302  19.891  1.00  1.100          H  
ATOM   3012  HG  LEU B 189      -8.100  31.128  22.175  1.00  1.100          H  
ATOM   3013 1HD1 LEU B 189      -6.525  31.161  24.035  1.00  1.100          H  
ATOM   3014 2HD1 LEU B 189      -6.495  29.580  23.250  1.00  1.100          H  
ATOM   3015 3HD1 LEU B 189      -5.219  30.760  22.929  1.00  1.100          H  
ATOM   3016 1HD2 LEU B 189      -6.963  33.259  22.725  1.00  1.100          H  
ATOM   3017 2HD2 LEU B 189      -5.665  32.846  21.578  1.00  1.100          H  
ATOM   3018 3HD2 LEU B 189      -7.308  33.143  20.980  1.00  1.100          H  
ATOM   3019  N   PHE B 190      -8.684  28.199  21.942  1.00  0.660          N  
ATOM   3020  CA  PHE B 190      -8.796  27.086  22.848  1.00  0.660          C  
ATOM   3021  C   PHE B 190      -9.315  25.854  22.109  1.00  0.830          C  
ATOM   3022  O   PHE B 190      -8.781  24.769  22.316  1.00  1.030          O  
ATOM   3023  CB  PHE B 190      -9.623  27.442  24.076  1.00  0.920          C  
ATOM   3024  CG  PHE B 190      -8.847  28.356  25.018  1.00  0.920          C  
ATOM   3025  CD1 PHE B 190      -9.237  29.670  25.228  1.00  0.920          C  
ATOM   3026  CD2 PHE B 190      -7.686  27.899  25.663  1.00  0.920          C  
ATOM   3027  CE1 PHE B 190      -8.507  30.499  26.062  1.00  0.920          C  
ATOM   3028  CE2 PHE B 190      -6.956  28.727  26.480  1.00  0.920          C  
ATOM   3029  CZ  PHE B 190      -7.368  30.024  26.687  1.00  0.920          C  
ATOM   3030  H   PHE B 190      -9.335  28.991  21.984  1.00  0.790          H  
ATOM   3031  HA  PHE B 190      -7.792  26.848  23.205  1.00  0.790          H  
ATOM   3032 1HB  PHE B 190     -10.535  27.958  23.760  1.00  1.110          H  
ATOM   3033 2HB  PHE B 190      -9.904  26.540  24.609  1.00  1.110          H  
ATOM   3034  HD1 PHE B 190     -10.128  30.048  24.733  1.00  1.110          H  
ATOM   3035  HD2 PHE B 190      -7.340  26.869  25.503  1.00  1.110          H  
ATOM   3036  HE1 PHE B 190      -8.830  31.531  26.219  1.00  1.110          H  
ATOM   3037  HE2 PHE B 190      -6.045  28.348  26.961  1.00  1.110          H  
ATOM   3038  HZ  PHE B 190      -6.792  30.674  27.337  1.00  1.110          H  
ATOM   3039  N   ARG B 191     -10.305  25.988  21.205  1.00  0.720          N  
ATOM   3040  CA  ARG B 191     -10.786  24.798  20.495  1.00  0.810          C  
ATOM   3041  C   ARG B 191      -9.682  24.120  19.686  1.00  0.820          C  
ATOM   3042  O   ARG B 191      -9.620  22.888  19.634  1.00  0.900          O  
ATOM   3043  CB  ARG B 191     -11.961  25.073  19.552  1.00  1.100          C  
ATOM   3044  CG  ARG B 191     -13.329  25.304  20.216  1.00  1.100          C  
ATOM   3045  CD  ARG B 191     -14.457  25.200  19.214  1.00  1.100          C  
ATOM   3046  NE  ARG B 191     -14.471  26.275  18.208  1.00  1.100          N  
ATOM   3047  CZ  ARG B 191     -15.128  27.458  18.327  1.00  1.100          C  
ATOM   3048  NH1 ARG B 191     -15.833  27.732  19.407  1.00  1.100          N  
ATOM   3049  NH2 ARG B 191     -15.077  28.336  17.347  1.00  1.100          N  
ATOM   3050  H   ARG B 191     -10.748  26.896  21.037  1.00  0.860          H  
ATOM   3051  HA  ARG B 191     -11.144  24.096  21.239  1.00  0.970          H  
ATOM   3052 1HB  ARG B 191     -11.735  25.969  18.972  1.00  1.320          H  
ATOM   3053 2HB  ARG B 191     -12.060  24.246  18.849  1.00  1.320          H  
ATOM   3054 1HG  ARG B 191     -13.487  24.554  20.990  1.00  1.320          H  
ATOM   3055 2HG  ARG B 191     -13.359  26.293  20.662  1.00  1.320          H  
ATOM   3056 1HD  ARG B 191     -14.354  24.252  18.682  1.00  1.320          H  
ATOM   3057 2HD  ARG B 191     -15.408  25.199  19.737  1.00  1.320          H  
ATOM   3058  HE  ARG B 191     -13.955  26.116  17.351  1.00  1.320          H  
ATOM   3059 1HH1 ARG B 191     -15.886  27.074  20.163  1.00  1.320          H  
ATOM   3060 2HH1 ARG B 191     -16.347  28.631  19.495  1.00  1.320          H  
ATOM   3061 1HH2 ARG B 191     -14.556  28.128  16.505  1.00  1.320          H  
ATOM   3062 2HH2 ARG B 191     -15.572  29.212  17.442  1.00  1.320          H  
ATOM   3063  N   LEU B 192      -8.797  24.900  19.064  1.00  0.770          N  
ATOM   3064  CA  LEU B 192      -7.739  24.301  18.264  1.00  0.800          C  
ATOM   3065  C   LEU B 192      -6.852  23.406  19.120  1.00  0.920          C  
ATOM   3066  O   LEU B 192      -6.562  22.252  18.758  1.00  0.930          O  
ATOM   3067  CB  LEU B 192      -6.857  25.416  17.678  1.00  1.110          C  
ATOM   3068  CG  LEU B 192      -7.459  26.326  16.587  1.00  1.110          C  
ATOM   3069  CD1 LEU B 192      -6.501  27.513  16.367  1.00  1.110          C  
ATOM   3070  CD2 LEU B 192      -7.645  25.548  15.313  1.00  1.110          C  
ATOM   3071  H   LEU B 192      -8.896  25.920  19.121  1.00  0.920          H  
ATOM   3072  HA  LEU B 192      -8.191  23.697  17.483  1.00  0.960          H  
ATOM   3073 1HB  LEU B 192      -6.564  26.071  18.504  1.00  1.330          H  
ATOM   3074 2HB  LEU B 192      -5.952  24.964  17.276  1.00  1.330          H  
ATOM   3075  HG  LEU B 192      -8.415  26.707  16.906  1.00  1.330          H  
ATOM   3076 1HD1 LEU B 192      -6.899  28.178  15.598  1.00  1.330          H  
ATOM   3077 2HD1 LEU B 192      -6.385  28.063  17.287  1.00  1.330          H  
ATOM   3078 3HD1 LEU B 192      -5.553  27.150  16.059  1.00  1.330          H  
ATOM   3079 1HD2 LEU B 192      -8.054  26.208  14.544  1.00  1.330          H  
ATOM   3080 2HD2 LEU B 192      -6.697  25.166  14.992  1.00  1.330          H  
ATOM   3081 3HD2 LEU B 192      -8.330  24.721  15.471  1.00  1.330          H  
ATOM   3082  N   GLU B 193      -6.494  23.900  20.298  1.00  1.020          N  
ATOM   3083  CA  GLU B 193      -5.657  23.113  21.171  1.00  1.180          C  
ATOM   3084  C   GLU B 193      -6.438  22.005  21.880  1.00  1.140          C  
ATOM   3085  O   GLU B 193      -5.865  20.958  22.192  1.00  1.160          O  
ATOM   3086  CB  GLU B 193      -4.953  23.997  22.165  1.00  1.590          C  
ATOM   3087  CG  GLU B 193      -3.932  24.979  21.545  1.00  1.590          C  
ATOM   3088  CD  GLU B 193      -2.809  24.320  20.794  1.00  1.590          C  
ATOM   3089  OE1 GLU B 193      -2.534  23.168  21.032  1.00  1.590          O  
ATOM   3090  OE2 GLU B 193      -2.207  24.984  19.993  1.00  1.590          O  
ATOM   3091  H   GLU B 193      -6.742  24.868  20.546  1.00  1.220          H  
ATOM   3092  HA  GLU B 193      -4.893  22.636  20.559  1.00  1.420          H  
ATOM   3093 1HB  GLU B 193      -5.694  24.583  22.721  1.00  1.910          H  
ATOM   3094 2HB  GLU B 193      -4.438  23.358  22.860  1.00  1.910          H  
ATOM   3095 1HG  GLU B 193      -4.463  25.648  20.864  1.00  1.910          H  
ATOM   3096 2HG  GLU B 193      -3.510  25.586  22.334  1.00  1.910          H  
ATOM   3097  N   ASN B 194      -7.727  22.229  22.162  1.00  1.120          N  
ATOM   3098  CA  ASN B 194      -8.536  21.213  22.819  1.00  1.150          C  
ATOM   3099  C   ASN B 194      -8.681  20.007  21.895  1.00  1.020          C  
ATOM   3100  O   ASN B 194      -8.733  18.867  22.362  1.00  1.060          O  
ATOM   3101  CB  ASN B 194      -9.889  21.753  23.229  1.00  1.600          C  
ATOM   3102  CG  ASN B 194      -9.806  22.701  24.408  1.00  1.600          C  
ATOM   3103  OD1 ASN B 194      -8.829  22.698  25.171  1.00  1.600          O  
ATOM   3104  ND2 ASN B 194     -10.818  23.512  24.571  1.00  1.600          N  
ATOM   3105  H   ASN B 194      -8.132  23.139  21.947  1.00  1.340          H  
ATOM   3106  HA  ASN B 194      -8.016  20.882  23.716  1.00  1.380          H  
ATOM   3107 1HB  ASN B 194     -10.331  22.271  22.388  1.00  1.920          H  
ATOM   3108 2HB  ASN B 194     -10.550  20.925  23.485  1.00  1.920          H  
ATOM   3109 1HD2 ASN B 194     -10.821  24.160  25.330  1.00  1.920          H  
ATOM   3110 2HD2 ASN B 194     -11.591  23.482  23.940  1.00  1.920          H  
ATOM   3111  N   HIS B 195      -8.723  20.240  20.580  1.00  0.900          N  
ATOM   3112  CA  HIS B 195      -8.795  19.119  19.660  1.00  0.800          C  
ATOM   3113  C   HIS B 195      -7.485  18.345  19.720  1.00  0.810          C  
ATOM   3114  O   HIS B 195      -7.487  17.102  19.725  1.00  0.820          O  
ATOM   3115  CB  HIS B 195      -9.050  19.577  18.230  1.00  1.160          C  
ATOM   3116  CG  HIS B 195     -10.441  20.059  17.955  1.00  1.160          C  
ATOM   3117  ND1 HIS B 195     -10.823  20.567  16.720  1.00  1.160          N  
ATOM   3118  CD2 HIS B 195     -11.542  20.124  18.745  1.00  1.160          C  
ATOM   3119  CE1 HIS B 195     -12.098  20.919  16.773  1.00  1.160          C  
ATOM   3120  NE2 HIS B 195     -12.555  20.658  17.985  1.00  1.160          N  
ATOM   3121  H   HIS B 195      -8.768  21.206  20.233  1.00  1.080          H  
ATOM   3122  HA  HIS B 195      -9.598  18.446  19.954  1.00  0.960          H  
ATOM   3123 1HB  HIS B 195      -8.376  20.402  18.003  1.00  1.390          H  
ATOM   3124 2HB  HIS B 195      -8.815  18.774  17.564  1.00  1.390          H  
ATOM   3125  HD2 HIS B 195     -11.616  19.814  19.788  1.00  1.390          H  
ATOM   3126  HE1 HIS B 195     -12.675  21.348  15.954  1.00  1.390          H  
ATOM   3127  HE2 HIS B 195     -13.498  20.827  18.309  1.00  1.390          H  
ATOM   3128  N   ALA B 196      -6.355  19.075  19.777  1.00  0.840          N  
ATOM   3129  CA  ALA B 196      -5.051  18.434  19.884  1.00  0.840          C  
ATOM   3130  C   ALA B 196      -4.974  17.604  21.172  1.00  0.870          C  
ATOM   3131  O   ALA B 196      -4.374  16.524  21.173  1.00  0.810          O  
ATOM   3132  CB  ALA B 196      -3.942  19.458  19.786  1.00  1.180          C  
ATOM   3133  H   ALA B 196      -6.408  20.100  19.700  1.00  1.010          H  
ATOM   3134  HA  ALA B 196      -4.952  17.746  19.066  1.00  1.010          H  
ATOM   3135 1HB  ALA B 196      -3.003  18.943  19.819  1.00  1.410          H  
ATOM   3136 2HB  ALA B 196      -4.025  19.995  18.842  1.00  1.410          H  
ATOM   3137 3HB  ALA B 196      -4.011  20.163  20.611  1.00  1.410          H  
ATOM   3138  N   GLU B 197      -5.612  18.098  22.242  1.00  1.000          N  
ATOM   3139  CA  GLU B 197      -5.692  17.384  23.512  1.00  1.080          C  
ATOM   3140  C   GLU B 197      -6.492  16.092  23.394  1.00  1.160          C  
ATOM   3141  O   GLU B 197      -6.085  15.065  23.941  1.00  1.320          O  
ATOM   3142  CB  GLU B 197      -6.276  18.281  24.618  1.00  1.480          C  
ATOM   3143  CG  GLU B 197      -6.587  17.588  25.967  1.00  1.480          C  
ATOM   3144  CD  GLU B 197      -5.427  16.939  26.619  1.00  1.480          C  
ATOM   3145  OE1 GLU B 197      -4.334  17.093  26.131  1.00  1.480          O  
ATOM   3146  OE2 GLU B 197      -5.621  16.297  27.627  1.00  1.480          O  
ATOM   3147  H   GLU B 197      -6.002  19.041  22.168  1.00  1.200          H  
ATOM   3148  HA  GLU B 197      -4.678  17.126  23.803  1.00  1.300          H  
ATOM   3149 1HB  GLU B 197      -5.593  19.109  24.812  1.00  1.780          H  
ATOM   3150 2HB  GLU B 197      -7.198  18.709  24.274  1.00  1.780          H  
ATOM   3151 1HG  GLU B 197      -6.989  18.339  26.648  1.00  1.780          H  
ATOM   3152 2HG  GLU B 197      -7.364  16.842  25.807  1.00  1.780          H  
ATOM   3153  N   THR B 198      -7.586  16.068  22.621  1.00  1.070          N  
ATOM   3154  CA  THR B 198      -8.299  14.791  22.539  1.00  1.230          C  
ATOM   3155  C   THR B 198      -7.377  13.748  21.908  1.00  1.370          C  
ATOM   3156  O   THR B 198      -7.400  12.576  22.307  1.00  1.550          O  
ATOM   3157  CB  THR B 198      -9.617  14.863  21.725  1.00  1.660          C  
ATOM   3158  OG1 THR B 198      -9.368  15.202  20.333  1.00  1.660          O  
ATOM   3159  CG2 THR B 198     -10.542  15.885  22.326  1.00  1.660          C  
ATOM   3160  H   THR B 198      -7.945  16.945  22.229  1.00  1.280          H  
ATOM   3161  HA  THR B 198      -8.543  14.464  23.549  1.00  1.480          H  
ATOM   3162  HB  THR B 198     -10.107  13.892  21.762  1.00  1.990          H  
ATOM   3163  HG1 THR B 198      -8.736  15.961  20.271  1.00  1.990          H  
ATOM   3164 1HG2 THR B 198     -11.458  15.915  21.774  1.00  1.990          H  
ATOM   3165 2HG2 THR B 198     -10.748  15.621  23.361  1.00  1.990          H  
ATOM   3166 3HG2 THR B 198     -10.079  16.856  22.290  1.00  1.990          H  
ATOM   3167  N   LEU B 199      -6.512  14.186  20.983  1.00  1.310          N  
ATOM   3168  CA  LEU B 199      -5.567  13.269  20.372  1.00  1.500          C  
ATOM   3169  C   LEU B 199      -4.432  12.888  21.339  1.00  1.790          C  
ATOM   3170  O   LEU B 199      -4.039  11.719  21.381  1.00  1.410          O  
ATOM   3171  CB  LEU B 199      -4.960  13.882  19.096  1.00  2.020          C  
ATOM   3172  CG  LEU B 199      -5.651  13.625  17.712  1.00  2.020          C  
ATOM   3173  CD1 LEU B 199      -5.767  12.109  17.433  1.00  2.020          C  
ATOM   3174  CD2 LEU B 199      -7.003  14.303  17.674  1.00  2.020          C  
ATOM   3175  H   LEU B 199      -6.591  15.162  20.673  1.00  1.570          H  
ATOM   3176  HA  LEU B 199      -6.099  12.360  20.132  1.00  1.800          H  
ATOM   3177 1HB  LEU B 199      -4.932  14.960  19.233  1.00  2.430          H  
ATOM   3178 2HB  LEU B 199      -3.964  13.551  19.022  1.00  2.430          H  
ATOM   3179  HG  LEU B 199      -5.025  14.048  16.926  1.00  2.430          H  
ATOM   3180 1HD1 LEU B 199      -6.226  11.964  16.457  1.00  2.430          H  
ATOM   3181 2HD1 LEU B 199      -4.773  11.661  17.442  1.00  2.430          H  
ATOM   3182 3HD1 LEU B 199      -6.372  11.609  18.156  1.00  2.430          H  
ATOM   3183 1HD2 LEU B 199      -7.442  14.127  16.703  1.00  2.430          H  
ATOM   3184 2HD2 LEU B 199      -7.644  13.902  18.440  1.00  2.430          H  
ATOM   3185 3HD2 LEU B 199      -6.885  15.374  17.836  1.00  2.430          H  
ATOM   3186  N   ARG B 200      -3.915  13.846  22.129  1.00  2.820          N  
ATOM   3187  CA  ARG B 200      -2.857  13.526  23.096  1.00  3.330          C  
ATOM   3188  C   ARG B 200      -3.351  12.513  24.103  1.00  3.070          C  
ATOM   3189  O   ARG B 200      -2.672  11.524  24.412  1.00  3.370          O  
ATOM   3190  CB  ARG B 200      -2.403  14.733  23.904  1.00  4.460          C  
ATOM   3191  CG  ARG B 200      -1.226  14.425  24.908  1.00  4.460          C  
ATOM   3192  CD  ARG B 200      -1.084  15.470  25.947  1.00  4.460          C  
ATOM   3193  NE  ARG B 200      -2.213  15.430  26.880  1.00  4.460          N  
ATOM   3194  CZ  ARG B 200      -2.370  14.564  27.921  1.00  4.460          C  
ATOM   3195  NH1 ARG B 200      -1.439  13.665  28.208  1.00  4.460          N  
ATOM   3196  NH2 ARG B 200      -3.475  14.627  28.652  1.00  4.460          N  
ATOM   3197  H   ARG B 200      -4.231  14.812  22.010  1.00  3.380          H  
ATOM   3198  HA  ARG B 200      -2.014  13.106  22.577  1.00  4.000          H  
ATOM   3199 1HB  ARG B 200      -2.073  15.519  23.224  1.00  5.350          H  
ATOM   3200 2HB  ARG B 200      -3.244  15.129  24.476  1.00  5.350          H  
ATOM   3201 1HG  ARG B 200      -1.394  13.478  25.406  1.00  5.350          H  
ATOM   3202 2HG  ARG B 200      -0.290  14.373  24.370  1.00  5.350          H  
ATOM   3203 1HD  ARG B 200      -0.161  15.335  26.504  1.00  5.350          H  
ATOM   3204 2HD  ARG B 200      -1.082  16.450  25.470  1.00  5.350          H  
ATOM   3205  HE  ARG B 200      -2.979  16.095  26.714  1.00  5.350          H  
ATOM   3206 1HH1 ARG B 200      -0.598  13.613  27.657  1.00  5.350          H  
ATOM   3207 2HH1 ARG B 200      -1.571  13.030  28.982  1.00  5.350          H  
ATOM   3208 1HH2 ARG B 200      -4.207  15.319  28.406  1.00  5.350          H  
ATOM   3209 2HH2 ARG B 200      -3.616  14.003  29.425  1.00  5.350          H  
ATOM   3210  N   ALA B 201      -4.520  12.794  24.672  1.00  3.220          N  
ATOM   3211  CA  ALA B 201      -5.098  11.930  25.670  1.00  3.670          C  
ATOM   3212  C   ALA B 201      -5.341  10.553  25.086  1.00  3.910          C  
ATOM   3213  O   ALA B 201      -5.077   9.538  25.742  1.00  4.440          O  
ATOM   3214  CB  ALA B 201      -6.390  12.531  26.176  1.00  4.960          C  
ATOM   3215  H   ALA B 201      -5.022  13.642  24.391  1.00  3.860          H  
ATOM   3216  HA  ALA B 201      -4.392  11.836  26.493  1.00  4.400          H  
ATOM   3217 1HB  ALA B 201      -6.820  11.890  26.941  1.00  5.950          H  
ATOM   3218 2HB  ALA B 201      -6.184  13.522  26.597  1.00  5.950          H  
ATOM   3219 3HB  ALA B 201      -7.087  12.631  25.343  1.00  5.950          H  
ATOM   3220  N   ALA B 202      -5.818  10.498  23.836  1.00  3.740          N  
ATOM   3221  CA  ALA B 202      -6.040   9.223  23.209  1.00  3.970          C  
ATOM   3222  C   ALA B 202      -4.754   8.445  23.056  1.00  3.990          C  
ATOM   3223  O   ALA B 202      -4.728   7.255  23.354  1.00  4.680          O  
ATOM   3224  CB  ALA B 202      -6.650   9.408  21.863  1.00  5.470          C  
ATOM   3225  H   ALA B 202      -6.080  11.345  23.323  1.00  4.490          H  
ATOM   3226  HA  ALA B 202      -6.714   8.649  23.841  1.00  4.760          H  
ATOM   3227 1HB  ALA B 202      -6.784   8.438  21.489  1.00  6.560          H  
ATOM   3228 2HB  ALA B 202      -7.602   9.934  21.947  1.00  6.560          H  
ATOM   3229 3HB  ALA B 202      -5.978   9.971  21.222  1.00  6.560          H  
ATOM   3230  N   MET B 203      -3.663   9.113  22.661  1.00  3.620          N  
ATOM   3231  CA  MET B 203      -2.390   8.427  22.492  1.00  4.160          C  
ATOM   3232  C   MET B 203      -1.972   7.756  23.779  1.00  4.730          C  
ATOM   3233  O   MET B 203      -1.515   6.609  23.753  1.00  5.550          O  
ATOM   3234  CB  MET B 203      -1.310   9.380  22.018  1.00  5.610          C  
ATOM   3235  CG  MET B 203       0.091   8.737  21.812  1.00  5.610          C  
ATOM   3236  SD  MET B 203       1.109   8.606  23.322  1.00  5.610          S  
ATOM   3237  CE  MET B 203       1.543  10.308  23.675  1.00  5.610          C  
ATOM   3238  H   MET B 203      -3.748  10.100  22.391  1.00  4.340          H  
ATOM   3239  HA  MET B 203      -2.516   7.655  21.740  1.00  4.990          H  
ATOM   3240 1HB  MET B 203      -1.621   9.813  21.067  1.00  6.730          H  
ATOM   3241 2HB  MET B 203      -1.232  10.196  22.726  1.00  6.730          H  
ATOM   3242 1HG  MET B 203      -0.057   7.739  21.435  1.00  6.730          H  
ATOM   3243 2HG  MET B 203       0.647   9.298  21.066  1.00  6.730          H  
ATOM   3244 1HE  MET B 203       2.169  10.343  24.564  1.00  6.730          H  
ATOM   3245 2HE  MET B 203       2.093  10.723  22.834  1.00  6.730          H  
ATOM   3246 3HE  MET B 203       0.642  10.894  23.852  1.00  6.730          H  
ATOM   3247  N   ILE B 204      -2.137   8.453  24.905  1.00  4.430          N  
ATOM   3248  CA  ILE B 204      -1.765   7.863  26.179  1.00  5.010          C  
ATOM   3249  C   ILE B 204      -2.625   6.636  26.465  1.00  5.790          C  
ATOM   3250  O   ILE B 204      -2.103   5.603  26.893  1.00  6.660          O  
ATOM   3251  CB  ILE B 204      -1.905   8.877  27.337  1.00  6.780          C  
ATOM   3252  CG1 ILE B 204      -0.911  10.084  27.152  1.00  6.780          C  
ATOM   3253  CG2 ILE B 204      -1.701   8.172  28.696  1.00  6.780          C  
ATOM   3254  CD1 ILE B 204       0.577   9.749  27.148  1.00  6.780          C  
ATOM   3255  H   ILE B 204      -2.479   9.421  24.839  1.00  5.320          H  
ATOM   3256  HA  ILE B 204      -0.737   7.530  26.117  1.00  6.010          H  
ATOM   3257  HB  ILE B 204      -2.912   9.303  27.309  1.00  8.140          H  
ATOM   3258 1HG1 ILE B 204      -1.142  10.569  26.206  1.00  8.140          H  
ATOM   3259 2HG1 ILE B 204      -1.092  10.791  27.954  1.00  8.140          H  
ATOM   3260 1HG2 ILE B 204      -1.826   8.897  29.496  1.00  8.140          H  
ATOM   3261 2HG2 ILE B 204      -2.437   7.382  28.819  1.00  8.140          H  
ATOM   3262 3HG2 ILE B 204      -0.706   7.738  28.751  1.00  8.140          H  
ATOM   3263 1HD1 ILE B 204       1.142  10.669  27.012  1.00  8.140          H  
ATOM   3264 2HD1 ILE B 204       0.866   9.293  28.090  1.00  8.140          H  
ATOM   3265 3HD1 ILE B 204       0.812   9.074  26.340  1.00  8.140          H  
ATOM   3266  N   SER B 205      -3.935   6.741  26.252  1.00  5.670          N  
ATOM   3267  CA  SER B 205      -4.817   5.608  26.487  1.00  6.620          C  
ATOM   3268  C   SER B 205      -4.479   4.428  25.538  1.00  7.110          C  
ATOM   3269  O   SER B 205      -4.537   3.257  25.938  1.00  8.100          O  
ATOM   3270  CB  SER B 205      -6.255   6.068  26.389  1.00  8.890          C  
ATOM   3271  OG  SER B 205      -6.577   6.968  27.423  1.00  8.890          O  
ATOM   3272  H   SER B 205      -4.335   7.639  25.949  1.00  6.800          H  
ATOM   3273  HA  SER B 205      -4.659   5.269  27.509  1.00  7.940          H  
ATOM   3274 1HB  SER B 205      -6.418   6.541  25.423  1.00 10.670          H  
ATOM   3275 2HB  SER B 205      -6.900   5.220  26.468  1.00 10.670          H  
ATOM   3276  HG  SER B 205      -7.488   7.230  27.272  1.00 10.670          H  
ATOM   3277  N   LEU B 206      -4.095   4.727  24.290  1.00  6.520          N  
ATOM   3278  CA  LEU B 206      -3.683   3.680  23.360  1.00  7.090          C  
ATOM   3279  C   LEU B 206      -2.395   3.023  23.852  1.00  7.850          C  
ATOM   3280  O   LEU B 206      -2.278   1.797  23.865  1.00  8.840          O  
ATOM   3281  CB  LEU B 206      -3.451   4.265  21.951  1.00  9.700          C  
ATOM   3282  CG  LEU B 206      -4.702   4.736  21.182  1.00  9.700          C  
ATOM   3283  CD1 LEU B 206      -4.302   5.509  19.936  1.00  9.700          C  
ATOM   3284  CD2 LEU B 206      -5.539   3.521  20.793  1.00  9.700          C  
ATOM   3285  H   LEU B 206      -4.125   5.700  23.991  1.00  7.820          H  
ATOM   3286  HA  LEU B 206      -4.453   2.920  23.333  1.00  8.510          H  
ATOM   3287 1HB  LEU B 206      -2.794   5.121  22.053  1.00 11.640          H  
ATOM   3288 2HB  LEU B 206      -2.944   3.523  21.348  1.00 11.640          H  
ATOM   3289  HG  LEU B 206      -5.273   5.400  21.802  1.00 11.640          H  
ATOM   3290 1HD1 LEU B 206      -5.197   5.835  19.406  1.00 11.640          H  
ATOM   3291 2HD1 LEU B 206      -3.718   6.379  20.211  1.00 11.640          H  
ATOM   3292 3HD1 LEU B 206      -3.723   4.890  19.296  1.00 11.640          H  
ATOM   3293 1HD2 LEU B 206      -6.407   3.862  20.273  1.00 11.640          H  
ATOM   3294 2HD2 LEU B 206      -4.968   2.874  20.150  1.00 11.640          H  
ATOM   3295 3HD2 LEU B 206      -5.858   2.962  21.659  1.00 11.640          H  
ATOM   3296  N   ALA B 207      -1.455   3.832  24.353  1.00  7.520          N  
ATOM   3297  CA  ALA B 207      -0.180   3.357  24.888  1.00  8.330          C  
ATOM   3298  C   ALA B 207      -0.397   2.389  26.054  1.00  9.210          C  
ATOM   3299  O   ALA B 207       0.325   1.404  26.206  1.00 10.220          O  
ATOM   3300  CB  ALA B 207       0.678   4.532  25.326  1.00 11.340          C  
ATOM   3301  H   ALA B 207      -1.601   4.844  24.296  1.00  9.020          H  
ATOM   3302  HA  ALA B 207       0.336   2.817  24.092  1.00 10.000          H  
ATOM   3303 1HB  ALA B 207       1.635   4.168  25.692  1.00 13.610          H  
ATOM   3304 2HB  ALA B 207       0.836   5.201  24.477  1.00 13.610          H  
ATOM   3305 3HB  ALA B 207       0.175   5.073  26.117  1.00 13.610          H  
ATOM   3306  N   LYS B 208      -1.447   2.650  26.843  1.00  8.960          N  
ATOM   3307  CA  LYS B 208      -1.818   1.826  27.993  1.00  9.880          C  
ATOM   3308  C   LYS B 208      -2.587   0.567  27.603  1.00 10.880          C  
ATOM   3309  O   LYS B 208      -2.926  -0.238  28.473  1.00 11.890          O  
ATOM   3310  CB  LYS B 208      -2.674   2.615  28.990  1.00 13.460          C  
ATOM   3311  CG  LYS B 208      -1.965   3.729  29.735  1.00 13.460          C  
ATOM   3312  CD  LYS B 208      -2.936   4.446  30.678  1.00 13.460          C  
ATOM   3313  CE  LYS B 208      -2.236   5.514  31.511  1.00 13.460          C  
ATOM   3314  NZ  LYS B 208      -3.192   6.245  32.395  1.00 13.460          N  
ATOM   3315  H   LYS B 208      -1.955   3.524  26.674  1.00 10.750          H  
ATOM   3316  HA  LYS B 208      -0.902   1.512  28.491  1.00 11.860          H  
ATOM   3317 1HB  LYS B 208      -3.512   3.064  28.453  1.00 16.160          H  
ATOM   3318 2HB  LYS B 208      -3.094   1.932  29.726  1.00 16.160          H  
ATOM   3319 1HG  LYS B 208      -1.144   3.308  30.314  1.00 16.160          H  
ATOM   3320 2HG  LYS B 208      -1.553   4.441  29.025  1.00 16.160          H  
ATOM   3321 1HD  LYS B 208      -3.718   4.924  30.081  1.00 16.160          H  
ATOM   3322 2HD  LYS B 208      -3.404   3.720  31.341  1.00 16.160          H  
ATOM   3323 1HE  LYS B 208      -1.476   5.039  32.129  1.00 16.160          H  
ATOM   3324 2HE  LYS B 208      -1.754   6.223  30.851  1.00 16.160          H  
ATOM   3325 1HZ  LYS B 208      -2.692   6.941  32.932  1.00 16.160          H  
ATOM   3326 2HZ  LYS B 208      -3.897   6.700  31.830  1.00 16.160          H  
ATOM   3327 3HZ  LYS B 208      -3.638   5.592  33.026  1.00 16.160          H  
ATOM   3328  N   LYS B 209      -2.868   0.406  26.308  1.00 10.610          N  
ATOM   3329  CA  LYS B 209      -3.600  -0.715  25.749  1.00 11.460          C  
ATOM   3330  C   LYS B 209      -5.010  -0.863  26.304  1.00 12.470          C  
ATOM   3331  O   LYS B 209      -5.435  -1.970  26.641  1.00 13.540          O  
ATOM   3332  CB  LYS B 209      -2.806  -2.007  25.960  1.00 15.700          C  
ATOM   3333  CG  LYS B 209      -1.422  -1.976  25.316  1.00 15.700          C  
ATOM   3334  CD  LYS B 209      -0.678  -3.286  25.506  1.00 15.700          C  
ATOM   3335  CE  LYS B 209       0.726  -3.209  24.911  1.00 15.700          C  
ATOM   3336  NZ  LYS B 209       1.492  -4.476  25.114  1.00 15.700          N  
ATOM   3337  H   LYS B 209      -2.542   1.104  25.640  1.00 12.730          H  
ATOM   3338  HA  LYS B 209      -3.690  -0.542  24.675  1.00 13.750          H  
ATOM   3339 1HB  LYS B 209      -2.690  -2.214  27.020  1.00 18.840          H  
ATOM   3340 2HB  LYS B 209      -3.354  -2.840  25.524  1.00 18.840          H  
ATOM   3341 1HG  LYS B 209      -1.530  -1.771  24.251  1.00 18.840          H  
ATOM   3342 2HG  LYS B 209      -0.837  -1.166  25.760  1.00 18.840          H  
ATOM   3343 1HD  LYS B 209      -0.602  -3.503  26.573  1.00 18.840          H  
ATOM   3344 2HD  LYS B 209      -1.230  -4.092  25.025  1.00 18.840          H  
ATOM   3345 1HE  LYS B 209       0.650  -3.009  23.844  1.00 18.840          H  
ATOM   3346 2HE  LYS B 209       1.267  -2.390  25.386  1.00 18.840          H  
ATOM   3347 1HZ  LYS B 209       2.413  -4.380  24.708  1.00 18.840          H  
ATOM   3348 2HZ  LYS B 209       1.580  -4.664  26.103  1.00 18.840          H  
ATOM   3349 3HZ  LYS B 209       1.007  -5.241  24.668  1.00 18.840          H  
ATOM   3350  N   ILE B 210      -5.755   0.242  26.362  1.00 12.130          N  
ATOM   3351  CA  ILE B 210      -7.126   0.192  26.862  1.00 13.030          C  
ATOM   3352  C   ILE B 210      -8.140   0.585  25.783  1.00 13.230          C  
ATOM   3353  O   ILE B 210      -7.780   0.901  24.650  1.00 12.630          O  
ATOM   3354  CB  ILE B 210      -7.294   1.042  28.145  1.00 17.880          C  
ATOM   3355  CG1 ILE B 210      -6.992   2.525  27.869  1.00 17.880          C  
ATOM   3356  CG2 ILE B 210      -6.338   0.479  29.220  1.00 17.880          C  
ATOM   3357  CD1 ILE B 210      -7.382   3.473  28.984  1.00 17.880          C  
ATOM   3358  H   ILE B 210      -5.341   1.137  26.078  1.00 14.560          H  
ATOM   3359  HA  ILE B 210      -7.344  -0.836  27.144  1.00 15.640          H  
ATOM   3360  HB  ILE B 210      -8.315   0.973  28.500  1.00 21.460          H  
ATOM   3361 1HG1 ILE B 210      -5.935   2.626  27.726  1.00 21.460          H  
ATOM   3362 2HG1 ILE B 210      -7.505   2.833  26.955  1.00 21.460          H  
ATOM   3363 1HG2 ILE B 210      -6.433   1.024  30.148  1.00 21.460          H  
ATOM   3364 2HG2 ILE B 210      -6.577  -0.568  29.397  1.00 21.460          H  
ATOM   3365 3HG2 ILE B 210      -5.314   0.553  28.872  1.00 21.460          H  
ATOM   3366 1HD1 ILE B 210      -7.122   4.488  28.709  1.00 21.460          H  
ATOM   3367 2HD1 ILE B 210      -8.457   3.410  29.148  1.00 21.460          H  
ATOM   3368 3HD1 ILE B 210      -6.860   3.219  29.898  1.00 21.460          H  
ATOM   3369  N   ASP B 211      -9.428   0.498  26.113  1.00 14.220          N  
ATOM   3370  CA  ASP B 211     -10.481   0.836  25.156  1.00 14.620          C  
ATOM   3371  C   ASP B 211     -10.607   2.360  25.099  1.00 14.400          C  
ATOM   3372  O   ASP B 211     -11.104   2.997  26.039  1.00 15.110          O  
ATOM   3373  CB  ASP B 211     -11.816   0.205  25.585  1.00 20.310          C  
ATOM   3374  CG  ASP B 211     -12.936   0.391  24.570  1.00 20.310          C  
ATOM   3375  OD1 ASP B 211     -12.679   0.975  23.551  1.00 20.310          O  
ATOM   3376  OD2 ASP B 211     -14.043  -0.048  24.828  1.00 20.310          O  
ATOM   3377  H   ASP B 211      -9.684   0.206  27.044  1.00 17.060          H  
ATOM   3378  HA  ASP B 211     -10.203   0.466  24.168  1.00 17.540          H  
ATOM   3379 1HB  ASP B 211     -11.678  -0.861  25.755  1.00 24.370          H  
ATOM   3380 2HB  ASP B 211     -12.136   0.649  26.528  1.00 24.370          H  
ATOM   3381  N   VAL B 212     -10.121   2.972  24.020  1.00 13.460          N  
ATOM   3382  CA  VAL B 212     -10.080   4.423  24.013  1.00 13.180          C  
ATOM   3383  C   VAL B 212     -11.391   5.011  23.528  1.00 13.690          C  
ATOM   3384  O   VAL B 212     -11.545   5.468  22.383  1.00 13.270          O  
ATOM   3385  CB  VAL B 212      -8.917   4.923  23.152  1.00 18.560          C  
ATOM   3386  CG1 VAL B 212      -8.795   6.452  23.245  1.00 18.560          C  
ATOM   3387  CG2 VAL B 212      -7.665   4.252  23.603  1.00 18.560          C  
ATOM   3388  H   VAL B 212      -9.767   2.418  23.252  1.00 16.150          H  
ATOM   3389  HA  VAL B 212      -9.910   4.763  25.035  1.00 15.820          H  
ATOM   3390  HB  VAL B 212      -9.099   4.677  22.118  1.00 22.280          H  
ATOM   3391 1HG1 VAL B 212      -7.964   6.770  22.634  1.00 22.280          H  
ATOM   3392 2HG1 VAL B 212      -9.697   6.947  22.901  1.00 22.280          H  
ATOM   3393 3HG1 VAL B 212      -8.609   6.737  24.276  1.00 22.280          H  
ATOM   3394 1HG2 VAL B 212      -6.861   4.601  23.027  1.00 22.280          H  
ATOM   3395 2HG2 VAL B 212      -7.499   4.469  24.601  1.00 22.280          H  
ATOM   3396 3HG2 VAL B 212      -7.745   3.177  23.494  1.00 22.280          H  
ATOM   3397  N   GLN B 213     -12.314   5.083  24.465  1.00 14.680          N  
ATOM   3398  CA  GLN B 213     -13.659   5.544  24.196  1.00 15.320          C  
ATOM   3399  C   GLN B 213     -13.689   7.063  24.180  1.00 14.990          C  
ATOM   3400  O   GLN B 213     -14.115   7.715  25.141  1.00 15.070          O  
ATOM   3401  CB  GLN B 213     -14.637   4.980  25.226  1.00 21.190          C  
ATOM   3402  CG  GLN B 213     -14.748   3.470  25.197  1.00 21.190          C  
ATOM   3403  CD  GLN B 213     -15.750   2.939  26.190  1.00 21.190          C  
ATOM   3404  OE1 GLN B 213     -16.442   3.713  26.866  1.00 21.190          O  
ATOM   3405  NE2 GLN B 213     -15.846   1.621  26.291  1.00 21.190          N  
ATOM   3406  H   GLN B 213     -12.056   4.673  25.368  1.00 17.620          H  
ATOM   3407  HA  GLN B 213     -13.958   5.190  23.210  1.00 18.380          H  
ATOM   3408 1HB  GLN B 213     -14.340   5.287  26.228  1.00 25.430          H  
ATOM   3409 2HB  GLN B 213     -15.619   5.366  25.039  1.00 25.430          H  
ATOM   3410 1HG  GLN B 213     -15.040   3.146  24.199  1.00 25.430          H  
ATOM   3411 2HG  GLN B 213     -13.777   3.048  25.446  1.00 25.430          H  
ATOM   3412 1HE2 GLN B 213     -16.490   1.208  26.928  1.00 25.430          H  
ATOM   3413 2HE2 GLN B 213     -15.246   1.013  25.712  1.00 25.430          H  
ATOM   3414  N   THR B 214     -13.190   7.617  23.087  1.00 14.670          N  
ATOM   3415  CA  THR B 214     -13.071   9.058  22.949  1.00 14.360          C  
ATOM   3416  C   THR B 214     -14.415   9.742  23.146  1.00 15.160          C  
ATOM   3417  O   THR B 214     -15.425   9.383  22.534  1.00 15.650          O  
ATOM   3418  CB  THR B 214     -12.523   9.458  21.551  1.00 20.230          C  
ATOM   3419  OG1 THR B 214     -11.212   8.875  21.339  1.00 20.230          O  
ATOM   3420  CG2 THR B 214     -12.425  10.998  21.423  1.00 20.230          C  
ATOM   3421  H   THR B 214     -12.831   6.973  22.381  1.00 17.600          H  
ATOM   3422  HA  THR B 214     -12.382   9.422  23.712  1.00 17.230          H  
ATOM   3423  HB  THR B 214     -13.201   9.084  20.784  1.00 24.270          H  
ATOM   3424  HG1 THR B 214     -11.306   7.908  21.316  1.00 24.270          H  
ATOM   3425 1HG2 THR B 214     -12.067  11.240  20.455  1.00 24.270          H  
ATOM   3426 2HG2 THR B 214     -13.402  11.458  21.548  1.00 24.270          H  
ATOM   3427 3HG2 THR B 214     -11.742  11.391  22.174  1.00 24.270          H  
ATOM   3428  N   GLY B 215     -14.427  10.751  24.011  1.00 15.380          N  
ATOM   3429  CA  GLY B 215     -15.634  11.520  24.276  1.00 16.100          C  
ATOM   3430  C   GLY B 215     -16.598  10.902  25.291  1.00 17.100          C  
ATOM   3431  O   GLY B 215     -17.662  11.468  25.536  1.00 17.490          O  
ATOM   3432  H   GLY B 215     -13.567  10.991  24.484  1.00 18.460          H  
ATOM   3433 1HA  GLY B 215     -15.341  12.507  24.629  1.00 19.320          H  
ATOM   3434 2HA  GLY B 215     -16.163  11.673  23.336  1.00 19.320          H  
ATOM   3435  N   ARG B 216     -16.242   9.760  25.893  1.00 17.580          N  
ATOM   3436  CA  ARG B 216     -17.140   9.105  26.851  1.00 18.570          C  
ATOM   3437  C   ARG B 216     -16.715   9.345  28.302  1.00 18.200          C  
ATOM   3438  O   ARG B 216     -17.290   8.777  29.234  1.00 19.050          O  
ATOM   3439  CB  ARG B 216     -17.166   7.603  26.609  1.00 25.600          C  
ATOM   3440  CG  ARG B 216     -18.095   7.092  25.501  1.00 25.600          C  
ATOM   3441  CD  ARG B 216     -17.619   7.447  24.117  1.00 25.600          C  
ATOM   3442  NE  ARG B 216     -18.431   6.807  23.104  1.00 25.600          N  
ATOM   3443  CZ  ARG B 216     -18.306   6.966  21.763  1.00 25.600          C  
ATOM   3444  NH1 ARG B 216     -17.390   7.764  21.236  1.00 25.600          N  
ATOM   3445  NH2 ARG B 216     -19.127   6.300  20.961  1.00 25.600          N  
ATOM   3446  H   ARG B 216     -15.364   9.293  25.637  1.00 21.100          H  
ATOM   3447  HA  ARG B 216     -18.144   9.503  26.713  1.00 22.280          H  
ATOM   3448 1HB  ARG B 216     -16.171   7.267  26.387  1.00 30.720          H  
ATOM   3449 2HB  ARG B 216     -17.470   7.098  27.523  1.00 30.720          H  
ATOM   3450 1HG  ARG B 216     -18.162   6.005  25.568  1.00 30.720          H  
ATOM   3451 2HG  ARG B 216     -19.083   7.525  25.637  1.00 30.720          H  
ATOM   3452 1HD  ARG B 216     -17.703   8.518  23.972  1.00 30.720          H  
ATOM   3453 2HD  ARG B 216     -16.593   7.149  23.975  1.00 30.720          H  
ATOM   3454  HE  ARG B 216     -19.152   6.180  23.429  1.00 30.720          H  
ATOM   3455 1HH1 ARG B 216     -16.736   8.310  21.825  1.00 30.720          H  
ATOM   3456 2HH1 ARG B 216     -17.324   7.860  20.236  1.00 30.720          H  
ATOM   3457 1HH2 ARG B 216     -19.831   5.687  21.352  1.00 30.720          H  
ATOM   3458 2HH2 ARG B 216     -19.052   6.403  19.960  1.00 30.720          H  
ATOM   3459  N   ARG B 217     -15.689  10.161  28.484  1.00 16.970          N  
ATOM   3460  CA  ARG B 217     -15.153  10.459  29.800  1.00 16.530          C  
ATOM   3461  C   ARG B 217     -16.043  11.475  30.513  1.00 16.070          C  
ATOM   3462  O   ARG B 217     -16.731  12.246  29.844  1.00 15.630          O  
ATOM   3463  CB  ARG B 217     -13.743  11.036  29.669  1.00 23.320          C  
ATOM   3464  CG  ARG B 217     -13.664  12.438  29.043  1.00 23.320          C  
ATOM   3465  CD  ARG B 217     -12.270  12.954  29.054  1.00 23.320          C  
ATOM   3466  NE  ARG B 217     -12.156  14.262  28.403  1.00 23.320          N  
ATOM   3467  CZ  ARG B 217     -12.359  15.466  28.998  1.00 23.320          C  
ATOM   3468  NH1 ARG B 217     -12.695  15.553  30.274  1.00 23.320          N  
ATOM   3469  NH2 ARG B 217     -12.214  16.573  28.284  1.00 23.320          N  
ATOM   3470  H   ARG B 217     -15.289  10.578  27.660  1.00 20.360          H  
ATOM   3471  HA  ARG B 217     -15.112   9.526  30.356  1.00 19.840          H  
ATOM   3472 1HB  ARG B 217     -13.263  11.098  30.636  1.00 27.980          H  
ATOM   3473 2HB  ARG B 217     -13.142  10.370  29.052  1.00 27.980          H  
ATOM   3474 1HG  ARG B 217     -14.020  12.409  28.016  1.00 27.980          H  
ATOM   3475 2HG  ARG B 217     -14.274  13.135  29.618  1.00 27.980          H  
ATOM   3476 1HD  ARG B 217     -11.921  13.041  30.080  1.00 27.980          H  
ATOM   3477 2HD  ARG B 217     -11.628  12.255  28.518  1.00 27.980          H  
ATOM   3478  HE  ARG B 217     -11.894  14.269  27.426  1.00 27.980          H  
ATOM   3479 1HH1 ARG B 217     -12.812  14.715  30.838  1.00 27.980          H  
ATOM   3480 2HH1 ARG B 217     -12.837  16.462  30.699  1.00 27.980          H  
ATOM   3481 1HH2 ARG B 217     -11.957  16.515  27.309  1.00 27.980          H  
ATOM   3482 2HH2 ARG B 217     -12.360  17.476  28.711  1.00 27.980          H  
ATOM   3483  N   PRO B 218     -16.069  11.495  31.855  1.00 16.220          N  
ATOM   3484  CA  PRO B 218     -16.722  12.508  32.655  1.00 15.860          C  
ATOM   3485  C   PRO B 218     -15.921  13.790  32.545  1.00 14.600          C  
ATOM   3486  O   PRO B 218     -14.700  13.734  32.383  1.00 14.040          O  
ATOM   3487  CB  PRO B 218     -16.693  11.904  34.065  1.00 23.790          C  
ATOM   3488  CG  PRO B 218     -15.495  10.976  34.061  1.00 23.790          C  
ATOM   3489  CD  PRO B 218     -15.434  10.416  32.647  1.00 23.790          C  
ATOM   3490  HA  PRO B 218     -17.750  12.652  32.293  1.00 19.030          H  
ATOM   3491 1HB  PRO B 218     -16.594  12.706  34.820  1.00 28.550          H  
ATOM   3492 2HB  PRO B 218     -17.638  11.385  34.275  1.00 28.550          H  
ATOM   3493 1HG  PRO B 218     -14.586  11.545  34.334  1.00 28.550          H  
ATOM   3494 2HG  PRO B 218     -15.617  10.196  34.828  1.00 28.550          H  
ATOM   3495 1HD  PRO B 218     -14.386  10.275  32.390  1.00 28.550          H  
ATOM   3496 2HD  PRO B 218     -16.017   9.482  32.566  1.00 28.550          H  
ATOM   3497  N   TYR B 219     -16.581  14.928  32.721  1.00 14.220          N  
ATOM   3498  CA  TYR B 219     -15.907  16.227  32.716  1.00 13.080          C  
ATOM   3499  C   TYR B 219     -14.983  16.441  33.922  1.00 12.680          C  
ATOM   3500  O   TYR B 219     -14.080  17.279  33.874  1.00 12.500          O  
ATOM   3501  CB  TYR B 219     -16.949  17.347  32.634  1.00 18.770          C  
ATOM   3502  CG  TYR B 219     -17.803  17.483  33.875  1.00 18.770          C  
ATOM   3503  CD1 TYR B 219     -17.392  18.300  34.915  1.00 18.770          C  
ATOM   3504  CD2 TYR B 219     -18.994  16.781  33.978  1.00 18.770          C  
ATOM   3505  CE1 TYR B 219     -18.160  18.413  36.051  1.00 18.770          C  
ATOM   3506  CE2 TYR B 219     -19.763  16.898  35.114  1.00 18.770          C  
ATOM   3507  CZ  TYR B 219     -19.349  17.709  36.148  1.00 18.770          C  
ATOM   3508  OH  TYR B 219     -20.120  17.821  37.283  1.00 18.770          O  
ATOM   3509  H   TYR B 219     -17.583  14.899  32.843  1.00 17.060          H  
ATOM   3510  HA  TYR B 219     -15.287  16.277  31.821  1.00 15.700          H  
ATOM   3511 1HB  TYR B 219     -16.442  18.297  32.465  1.00 22.520          H  
ATOM   3512 2HB  TYR B 219     -17.606  17.170  31.784  1.00 22.520          H  
ATOM   3513  HD1 TYR B 219     -16.453  18.851  34.839  1.00 22.520          H  
ATOM   3514  HD2 TYR B 219     -19.327  16.139  33.164  1.00 22.520          H  
ATOM   3515  HE1 TYR B 219     -17.825  19.055  36.870  1.00 22.520          H  
ATOM   3516  HE2 TYR B 219     -20.701  16.347  35.197  1.00 22.520          H  
ATOM   3517  HH  TYR B 219     -19.686  18.411  37.906  1.00 22.520          H  
ATOM   3518  N   GLU B 220     -15.225  15.690  34.990  1.00 12.650          N  
ATOM   3519  CA  GLU B 220     -14.467  15.778  36.227  1.00 12.330          C  
ATOM   3520  C   GLU B 220     -14.592  14.480  37.015  1.00 12.040          C  
ATOM   3521  O   GLU B 220     -15.666  13.879  37.066  1.00 12.300          O  
ATOM   3522  OXT GLU B 220     -13.636  14.077  37.677  1.00 18.500          O  
ATOM   3523  CB  GLU B 220     -14.949  16.954  37.084  1.00 16.840          C  
ATOM   3524  CG  GLU B 220     -14.158  17.164  38.368  1.00 16.840          C  
ATOM   3525  CD  GLU B 220     -14.592  18.377  39.161  1.00 16.840          C  
ATOM   3526  OE1 GLU B 220     -15.489  19.068  38.738  1.00 16.840          O  
ATOM   3527  OE2 GLU B 220     -14.014  18.614  40.195  1.00 16.840          O  
ATOM   3528  H   GLU B 220     -15.976  15.022  34.927  1.00 15.180          H  
ATOM   3529  HA  GLU B 220     -13.416  15.930  35.983  1.00 14.800          H  
ATOM   3530 1HB  GLU B 220     -14.885  17.874  36.506  1.00 20.200          H  
ATOM   3531 2HB  GLU B 220     -15.991  16.801  37.353  1.00 20.200          H  
ATOM   3532 1HG  GLU B 220     -14.274  16.281  38.998  1.00 20.200          H  
ATOM   3533 2HG  GLU B 220     -13.104  17.255  38.115  1.00 20.200          H  
TER                                                                             
ATOM   3535  N   MET C 221     -11.737  43.821  24.160  1.00  7.430          N  
ATOM   3536  CA  MET C 221     -10.481  44.556  24.228  1.00  7.540          C  
ATOM   3537  C   MET C 221      -9.257  43.672  24.472  1.00  7.360          C  
ATOM   3538  O   MET C 221      -8.411  43.536  23.583  1.00  7.690          O  
ATOM   3539  CB  MET C 221     -10.586  45.658  25.285  1.00 10.510          C  
ATOM   3540  CG  MET C 221      -9.377  46.571  25.399  1.00 10.510          C  
ATOM   3541  SD  MET C 221      -9.088  47.522  23.924  1.00 10.510          S  
ATOM   3542  CE  MET C 221      -8.212  48.905  24.609  1.00 10.510          C  
ATOM   3543 1H   MET C 221     -12.459  44.364  24.611  1.00  8.920          H  
ATOM   3544 2H   MET C 221     -11.982  43.693  23.188  1.00  8.920          H  
ATOM   3545 3H   MET C 221     -11.668  42.920  24.617  1.00  8.920          H  
ATOM   3546  HA  MET C 221     -10.331  45.036  23.263  1.00  9.050          H  
ATOM   3547 1HB  MET C 221     -11.445  46.297  25.060  1.00 12.610          H  
ATOM   3548 2HB  MET C 221     -10.762  45.216  26.264  1.00 12.610          H  
ATOM   3549 1HG  MET C 221      -9.522  47.257  26.219  1.00 12.610          H  
ATOM   3550 2HG  MET C 221      -8.481  45.987  25.607  1.00 12.610          H  
ATOM   3551 1HE  MET C 221      -7.895  49.566  23.828  1.00 12.610          H  
ATOM   3552 2HE  MET C 221      -8.841  49.428  25.279  1.00 12.610          H  
ATOM   3553 3HE  MET C 221      -7.366  48.580  25.134  1.00 12.610          H  
ATOM   3554  N   ASP C 222      -9.156  43.083  25.666  1.00  6.960          N  
ATOM   3555  CA  ASP C 222      -7.990  42.309  26.106  1.00  6.890          C  
ATOM   3556  C   ASP C 222      -7.649  41.116  25.214  1.00  6.890          C  
ATOM   3557  O   ASP C 222      -6.473  40.809  24.967  1.00  6.990          O  
ATOM   3558  CB  ASP C 222      -8.290  41.832  27.518  1.00  9.670          C  
ATOM   3559  CG  ASP C 222      -9.643  41.093  27.556  1.00  9.670          C  
ATOM   3560  OD1 ASP C 222     -10.358  41.160  26.543  1.00  9.670          O  
ATOM   3561  OD2 ASP C 222      -9.965  40.500  28.546  1.00  9.670          O  
ATOM   3562  H   ASP C 222      -9.921  43.151  26.331  1.00  8.350          H  
ATOM   3563  HA  ASP C 222      -7.136  42.979  26.145  1.00  8.270          H  
ATOM   3564 1HB  ASP C 222      -7.504  41.158  27.856  1.00 11.610          H  
ATOM   3565 2HB  ASP C 222      -8.316  42.685  28.207  1.00 11.610          H  
ATOM   3566  N   GLY C 223      -8.685  40.538  24.623  1.00  6.800          N  
ATOM   3567  CA  GLY C 223      -8.583  39.394  23.724  1.00  6.800          C  
ATOM   3568  C   GLY C 223      -7.634  39.647  22.555  1.00  7.080          C  
ATOM   3569  O   GLY C 223      -6.972  38.718  22.090  1.00  7.020          O  
ATOM   3570  H   GLY C 223      -9.599  40.844  24.957  1.00  8.160          H  
ATOM   3571 1HA  GLY C 223      -8.251  38.520  24.286  1.00  8.160          H  
ATOM   3572 2HA  GLY C 223      -9.570  39.150  23.341  1.00  8.160          H  
ATOM   3573  N   THR C 224      -7.533  40.900  22.091  1.00  7.560          N  
ATOM   3574  CA  THR C 224      -6.625  41.220  21.005  1.00  8.100          C  
ATOM   3575  C   THR C 224      -5.519  42.154  21.488  1.00  8.040          C  
ATOM   3576  O   THR C 224      -4.398  42.146  20.962  1.00  8.490          O  
ATOM   3577  CB  THR C 224      -7.393  41.819  19.831  1.00 11.120          C  
ATOM   3578  OG1 THR C 224      -8.110  42.983  20.264  1.00 11.120          O  
ATOM   3579  CG2 THR C 224      -8.350  40.783  19.271  1.00 11.120          C  
ATOM   3580  H   THR C 224      -8.075  41.666  22.493  1.00  9.070          H  
ATOM   3581  HA  THR C 224      -6.157  40.302  20.656  1.00  9.720          H  
ATOM   3582  HB  THR C 224      -6.691  42.120  19.084  1.00 13.350          H  
ATOM   3583  HG1 THR C 224      -8.430  43.458  19.493  1.00 13.350          H  
ATOM   3584 1HG2 THR C 224      -8.906  41.193  18.441  1.00 13.350          H  
ATOM   3585 2HG2 THR C 224      -7.796  39.931  18.941  1.00 13.350          H  
ATOM   3586 3HG2 THR C 224      -9.025  40.470  20.026  1.00 13.350          H  
ATOM   3587  N   LEU C 225      -5.771  42.900  22.561  1.00  7.670          N  
ATOM   3588  CA  LEU C 225      -4.768  43.817  23.064  1.00  7.950          C  
ATOM   3589  C   LEU C 225      -3.531  43.021  23.408  1.00  8.040          C  
ATOM   3590  O   LEU C 225      -2.421  43.357  22.986  1.00  8.660          O  
ATOM   3591  CB  LEU C 225      -5.284  44.560  24.300  1.00 11.020          C  
ATOM   3592  CG  LEU C 225      -4.419  45.715  24.872  1.00 11.020          C  
ATOM   3593  CD1 LEU C 225      -5.334  46.664  25.542  1.00 11.020          C  
ATOM   3594  CD2 LEU C 225      -3.398  45.220  25.881  1.00 11.020          C  
ATOM   3595  H   LEU C 225      -6.696  42.895  22.987  1.00  9.200          H  
ATOM   3596  HA  LEU C 225      -4.524  44.540  22.290  1.00  9.540          H  
ATOM   3597 1HB  LEU C 225      -6.271  44.955  24.065  1.00 13.220          H  
ATOM   3598 2HB  LEU C 225      -5.388  43.835  25.086  1.00 13.220          H  
ATOM   3599  HG  LEU C 225      -3.920  46.235  24.060  1.00 13.220          H  
ATOM   3600 1HD1 LEU C 225      -4.769  47.518  25.932  1.00 13.220          H  
ATOM   3601 2HD1 LEU C 225      -6.024  46.992  24.803  1.00 13.220          H  
ATOM   3602 3HD1 LEU C 225      -5.865  46.173  26.357  1.00 13.220          H  
ATOM   3603 1HD2 LEU C 225      -2.840  46.077  26.270  1.00 13.220          H  
ATOM   3604 2HD2 LEU C 225      -3.923  44.730  26.695  1.00 13.220          H  
ATOM   3605 3HD2 LEU C 225      -2.696  44.530  25.437  1.00 13.220          H  
ATOM   3606  N   PHE C 226      -3.726  41.910  24.133  1.00  7.600          N  
ATOM   3607  CA  PHE C 226      -2.606  41.103  24.575  1.00  8.050          C  
ATOM   3608  C   PHE C 226      -1.612  40.755  23.455  1.00  9.160          C  
ATOM   3609  O   PHE C 226      -0.478  41.179  23.575  1.00  9.260          O  
ATOM   3610  CB  PHE C 226      -3.165  39.879  25.332  1.00 11.090          C  
ATOM   3611  CG  PHE C 226      -2.205  38.756  25.720  1.00 11.090          C  
ATOM   3612  CD1 PHE C 226      -1.258  38.898  26.709  1.00 11.090          C  
ATOM   3613  CD2 PHE C 226      -2.323  37.510  25.126  1.00 11.090          C  
ATOM   3614  CE1 PHE C 226      -0.463  37.857  27.068  1.00 11.090          C  
ATOM   3615  CE2 PHE C 226      -1.524  36.481  25.491  1.00 11.090          C  
ATOM   3616  CZ  PHE C 226      -0.602  36.661  26.457  1.00 11.090          C  
ATOM   3617  H   PHE C 226      -4.675  41.654  24.432  1.00  9.120          H  
ATOM   3618  HA  PHE C 226      -2.066  41.694  25.305  1.00  9.660          H  
ATOM   3619 1HB  PHE C 226      -3.602  40.254  26.252  1.00 13.310          H  
ATOM   3620 2HB  PHE C 226      -3.997  39.448  24.788  1.00 13.310          H  
ATOM   3621  HD1 PHE C 226      -1.138  39.828  27.209  1.00 13.310          H  
ATOM   3622  HD2 PHE C 226      -3.073  37.344  24.369  1.00 13.310          H  
ATOM   3623  HE1 PHE C 226       0.283  37.990  27.857  1.00 13.310          H  
ATOM   3624  HE2 PHE C 226      -1.628  35.501  25.020  1.00 13.310          H  
ATOM   3625  HZ  PHE C 226       0.017  35.841  26.744  1.00 13.310          H  
ATOM   3626  N   PRO C 227      -1.966  40.091  22.333  1.00 10.070          N  
ATOM   3627  CA  PRO C 227      -1.066  39.796  21.227  1.00 11.180          C  
ATOM   3628  C   PRO C 227      -0.484  40.969  20.420  1.00 11.300          C  
ATOM   3629  O   PRO C 227       0.528  40.754  19.756  1.00 11.500          O  
ATOM   3630  CB  PRO C 227      -1.919  38.901  20.321  1.00 16.770          C  
ATOM   3631  CG  PRO C 227      -3.312  39.214  20.682  1.00 16.770          C  
ATOM   3632  CD  PRO C 227      -3.285  39.490  22.157  1.00 16.770          C  
ATOM   3633  HA  PRO C 227      -0.238  39.201  21.615  1.00 13.420          H  
ATOM   3634 1HB  PRO C 227      -1.705  39.137  19.262  1.00 20.120          H  
ATOM   3635 2HB  PRO C 227      -1.656  37.857  20.462  1.00 20.120          H  
ATOM   3636 1HG  PRO C 227      -3.665  40.053  20.073  1.00 20.120          H  
ATOM   3637 2HG  PRO C 227      -3.950  38.388  20.467  1.00 20.120          H  
ATOM   3638 1HD  PRO C 227      -4.090  40.117  22.428  1.00 20.120          H  
ATOM   3639 2HD  PRO C 227      -3.343  38.553  22.656  1.00 20.120          H  
ATOM   3640  N   GLY C 228      -1.055  42.189  20.438  1.00 11.380          N  
ATOM   3641  CA  GLY C 228      -0.441  43.215  19.572  1.00 11.880          C  
ATOM   3642  C   GLY C 228      -0.073  44.569  20.200  1.00 11.310          C  
ATOM   3643  O   GLY C 228       0.668  45.334  19.584  1.00 11.420          O  
ATOM   3644  H   GLY C 228      -1.903  42.410  20.987  1.00 13.660          H  
ATOM   3645 1HA  GLY C 228       0.475  42.804  19.155  1.00 14.260          H  
ATOM   3646 2HA  GLY C 228      -1.078  43.382  18.714  1.00 14.260          H  
ATOM   3647  N   ASP C 229      -0.555  44.879  21.398  1.00 10.880          N  
ATOM   3648  CA  ASP C 229      -0.137  46.098  22.087  1.00 10.550          C  
ATOM   3649  C   ASP C 229       1.177  45.766  22.808  1.00 10.510          C  
ATOM   3650  O   ASP C 229       1.173  44.983  23.763  1.00 10.070          O  
ATOM   3651  CB  ASP C 229      -1.199  46.607  23.055  1.00 14.900          C  
ATOM   3652  CG  ASP C 229      -0.794  47.937  23.665  1.00 14.900          C  
ATOM   3653  OD1 ASP C 229       0.351  48.290  23.492  1.00 14.900          O  
ATOM   3654  OD2 ASP C 229      -1.603  48.608  24.254  1.00 14.900          O  
ATOM   3655  H   ASP C 229      -1.211  44.254  21.868  1.00 13.060          H  
ATOM   3656  HA  ASP C 229       0.058  46.879  21.350  1.00 12.660          H  
ATOM   3657 1HB  ASP C 229      -2.148  46.718  22.530  1.00 17.880          H  
ATOM   3658 2HB  ASP C 229      -1.340  45.869  23.846  1.00 17.880          H  
ATOM   3659  N   ASP C 230       2.296  46.361  22.368  1.00 11.120          N  
ATOM   3660  CA  ASP C 230       3.673  46.039  22.793  1.00 11.330          C  
ATOM   3661  C   ASP C 230       3.858  45.690  24.271  1.00 10.470          C  
ATOM   3662  O   ASP C 230       4.503  44.684  24.600  1.00 10.240          O  
ATOM   3663  CB  ASP C 230       4.577  47.236  22.516  1.00 15.780          C  
ATOM   3664  CG  ASP C 230       4.797  47.498  21.047  1.00 15.780          C  
ATOM   3665  OD1 ASP C 230       4.476  46.662  20.243  1.00 15.780          O  
ATOM   3666  OD2 ASP C 230       5.279  48.553  20.739  1.00 15.780          O  
ATOM   3667  H   ASP C 230       2.185  47.032  21.615  1.00 13.340          H  
ATOM   3668  HA  ASP C 230       4.032  45.217  22.191  1.00 13.600          H  
ATOM   3669 1HB  ASP C 230       4.141  48.130  22.966  1.00 18.930          H  
ATOM   3670 2HB  ASP C 230       5.546  47.077  22.991  1.00 18.930          H  
ATOM   3671  N   ASP C 231       3.222  46.437  25.176  1.00 10.050          N  
ATOM   3672  CA  ASP C 231       3.412  46.190  26.607  1.00  9.430          C  
ATOM   3673  C   ASP C 231       3.051  44.755  27.005  1.00  8.440          C  
ATOM   3674  O   ASP C 231       3.621  44.209  27.954  1.00  8.090          O  
ATOM   3675  CB  ASP C 231       2.576  47.154  27.452  1.00 13.450          C  
ATOM   3676  CG  ASP C 231       3.090  48.601  27.467  1.00 13.450          C  
ATOM   3677  OD1 ASP C 231       4.189  48.851  27.025  1.00 13.450          O  
ATOM   3678  OD2 ASP C 231       2.371  49.440  27.949  1.00 13.450          O  
ATOM   3679  H   ASP C 231       2.654  47.224  24.867  1.00 12.060          H  
ATOM   3680  HA  ASP C 231       4.464  46.354  26.846  1.00 11.320          H  
ATOM   3681 1HB  ASP C 231       1.550  47.156  27.070  1.00 16.140          H  
ATOM   3682 2HB  ASP C 231       2.535  46.786  28.477  1.00 16.140          H  
ATOM   3683  N   LEU C 232       2.066  44.162  26.327  1.00  8.100          N  
ATOM   3684  CA  LEU C 232       1.654  42.798  26.610  1.00  7.340          C  
ATOM   3685  C   LEU C 232       2.068  41.865  25.474  1.00  7.620          C  
ATOM   3686  O   LEU C 232       2.284  40.676  25.711  1.00  7.250          O  
ATOM   3687  CB  LEU C 232       0.137  42.689  26.802  1.00 10.580          C  
ATOM   3688  CG  LEU C 232      -0.465  42.988  28.236  1.00 10.580          C  
ATOM   3689  CD1 LEU C 232      -0.292  44.471  28.591  1.00 10.580          C  
ATOM   3690  CD2 LEU C 232      -1.953  42.596  28.248  1.00 10.580          C  
ATOM   3691  H   LEU C 232       1.610  44.650  25.555  1.00  9.720          H  
ATOM   3692  HA  LEU C 232       2.150  42.460  27.519  1.00  8.810          H  
ATOM   3693 1HB  LEU C 232      -0.339  43.368  26.085  1.00 12.700          H  
ATOM   3694 2HB  LEU C 232      -0.131  41.685  26.529  1.00 12.700          H  
ATOM   3695  HG  LEU C 232       0.067  42.402  28.989  1.00 12.700          H  
ATOM   3696 1HD1 LEU C 232      -0.708  44.659  29.576  1.00 12.700          H  
ATOM   3697 2HD1 LEU C 232       0.754  44.732  28.607  1.00 12.700          H  
ATOM   3698 3HD1 LEU C 232      -0.810  45.088  27.857  1.00 12.700          H  
ATOM   3699 1HD2 LEU C 232      -2.366  42.801  29.218  1.00 12.700          H  
ATOM   3700 2HD2 LEU C 232      -2.482  43.166  27.513  1.00 12.700          H  
ATOM   3701 3HD2 LEU C 232      -2.070  41.553  28.029  1.00 12.700          H  
ATOM   3702  N   ALA C 233       2.170  42.418  24.248  1.00  8.430          N  
ATOM   3703  CA  ALA C 233       2.465  41.695  23.005  1.00  8.970          C  
ATOM   3704  C   ALA C 233       3.800  41.011  23.013  1.00  8.980          C  
ATOM   3705  O   ALA C 233       3.981  39.970  22.362  1.00  8.990          O  
ATOM   3706  CB  ALA C 233       2.410  42.605  21.825  1.00 12.340          C  
ATOM   3707  H   ALA C 233       1.967  43.407  24.161  1.00 10.120          H  
ATOM   3708  HA  ALA C 233       1.701  40.961  22.865  1.00 10.760          H  
ATOM   3709 1HB  ALA C 233       2.574  42.037  20.911  1.00 14.810          H  
ATOM   3710 2HB  ALA C 233       1.448  43.045  21.813  1.00 14.810          H  
ATOM   3711 3HB  ALA C 233       3.149  43.339  21.917  1.00 14.810          H  
ATOM   3712  N   ILE C 234       4.779  41.600  23.680  1.00  9.100          N  
ATOM   3713  CA  ILE C 234       6.052  40.930  23.668  1.00  9.190          C  
ATOM   3714  C   ILE C 234       5.925  39.631  24.495  1.00  8.180          C  
ATOM   3715  O   ILE C 234       6.270  38.567  23.965  1.00  8.120          O  
ATOM   3716  CB  ILE C 234       7.186  41.904  24.053  1.00 12.830          C  
ATOM   3717  CG1 ILE C 234       7.309  42.949  22.918  1.00 12.830          C  
ATOM   3718  CG2 ILE C 234       8.490  41.119  24.301  1.00 12.830          C  
ATOM   3719  CD1 ILE C 234       8.141  44.158  23.258  1.00 12.830          C  
ATOM   3720  H   ILE C 234       4.629  42.504  24.155  1.00 10.920          H  
ATOM   3721  HA  ILE C 234       6.266  40.634  22.641  1.00 11.030          H  
ATOM   3722  HB  ILE C 234       6.917  42.477  24.913  1.00 15.400          H  
ATOM   3723 1HG1 ILE C 234       7.743  42.467  22.047  1.00 15.400          H  
ATOM   3724 2HG1 ILE C 234       6.308  43.301  22.659  1.00 15.400          H  
ATOM   3725 1HG2 ILE C 234       9.293  41.800  24.560  1.00 15.400          H  
ATOM   3726 2HG2 ILE C 234       8.354  40.412  25.119  1.00 15.400          H  
ATOM   3727 3HG2 ILE C 234       8.758  40.569  23.397  1.00 15.400          H  
ATOM   3728 1HD1 ILE C 234       8.155  44.836  22.402  1.00 15.400          H  
ATOM   3729 2HD1 ILE C 234       7.694  44.670  24.116  1.00 15.400          H  
ATOM   3730 3HD1 ILE C 234       9.155  43.866  23.498  1.00 15.400          H  
ATOM   3731  N   PRO C 235       5.513  39.650  25.790  1.00  7.520          N  
ATOM   3732  CA  PRO C 235       5.172  38.458  26.550  1.00  6.720          C  
ATOM   3733  C   PRO C 235       4.157  37.560  25.841  1.00  6.550          C  
ATOM   3734  O   PRO C 235       4.249  36.342  25.928  1.00  6.370          O  
ATOM   3735  CB  PRO C 235       4.577  39.049  27.830  1.00 10.080          C  
ATOM   3736  CG  PRO C 235       5.293  40.363  28.000  1.00 10.080          C  
ATOM   3737  CD  PRO C 235       5.485  40.897  26.607  1.00 10.080          C  
ATOM   3738  HA  PRO C 235       6.097  37.895  26.763  1.00  8.060          H  
ATOM   3739 1HB  PRO C 235       3.482  39.181  27.710  1.00 12.100          H  
ATOM   3740 2HB  PRO C 235       4.728  38.360  28.670  1.00 12.100          H  
ATOM   3741 1HG  PRO C 235       4.693  41.048  28.623  1.00 12.100          H  
ATOM   3742 2HG  PRO C 235       6.249  40.209  28.523  1.00 12.100          H  
ATOM   3743 1HD  PRO C 235       4.682  41.578  26.334  1.00 12.100          H  
ATOM   3744 2HD  PRO C 235       6.447  41.373  26.628  1.00 12.100          H  
ATOM   3745  N   ALA C 236       3.179  38.161  25.136  1.00  6.850          N  
ATOM   3746  CA  ALA C 236       2.159  37.391  24.438  1.00  7.060          C  
ATOM   3747  C   ALA C 236       2.765  36.512  23.396  1.00  7.550          C  
ATOM   3748  O   ALA C 236       2.450  35.326  23.319  1.00  7.680          O  
ATOM   3749  CB  ALA C 236       1.139  38.279  23.793  1.00  9.800          C  
ATOM   3750  H   ALA C 236       3.093  39.175  25.122  1.00  8.220          H  
ATOM   3751  HA  ALA C 236       1.675  36.765  25.163  1.00  8.470          H  
ATOM   3752 1HB  ALA C 236       0.384  37.672  23.323  1.00 11.760          H  
ATOM   3753 2HB  ALA C 236       0.682  38.922  24.537  1.00 11.760          H  
ATOM   3754 3HB  ALA C 236       1.628  38.864  23.062  1.00 11.760          H  
ATOM   3755  N   THR C 237       3.696  37.063  22.629  1.00  8.020          N  
ATOM   3756  CA  THR C 237       4.351  36.293  21.601  1.00  8.590          C  
ATOM   3757  C   THR C 237       4.969  35.069  22.255  1.00  8.020          C  
ATOM   3758  O   THR C 237       4.815  33.944  21.754  1.00  8.330          O  
ATOM   3759  CB  THR C 237       5.428  37.130  20.878  1.00 11.800          C  
ATOM   3760  OG1 THR C 237       4.813  38.283  20.263  1.00 11.800          O  
ATOM   3761  CG2 THR C 237       6.104  36.282  19.793  1.00 11.800          C  
ATOM   3762  H   THR C 237       3.901  38.062  22.718  1.00  9.620          H  
ATOM   3763  HA  THR C 237       3.608  35.965  20.875  1.00 10.310          H  
ATOM   3764  HB  THR C 237       6.175  37.468  21.598  1.00 14.160          H  
ATOM   3765  HG1 THR C 237       4.554  38.933  20.961  1.00 14.160          H  
ATOM   3766 1HG2 THR C 237       6.857  36.885  19.287  1.00 14.160          H  
ATOM   3767 2HG2 THR C 237       6.584  35.414  20.241  1.00 14.160          H  
ATOM   3768 3HG2 THR C 237       5.358  35.953  19.072  1.00 14.160          H  
ATOM   3769  N   GLU C 238       5.660  35.274  23.389  1.00  7.350          N  
ATOM   3770  CA  GLU C 238       6.252  34.142  24.083  1.00  6.890          C  
ATOM   3771  C   GLU C 238       5.176  33.154  24.563  1.00  6.770          C  
ATOM   3772  O   GLU C 238       5.348  31.943  24.404  1.00  6.930          O  
ATOM   3773  CB  GLU C 238       7.088  34.609  25.281  1.00  9.830          C  
ATOM   3774  CG  GLU C 238       8.367  35.359  24.925  1.00  9.830          C  
ATOM   3775  CD  GLU C 238       9.121  35.828  26.150  1.00  9.830          C  
ATOM   3776  OE1 GLU C 238       8.584  35.719  27.227  1.00  9.830          O  
ATOM   3777  OE2 GLU C 238      10.232  36.285  26.007  1.00  9.830          O  
ATOM   3778  H   GLU C 238       5.790  36.236  23.729  1.00  8.820          H  
ATOM   3779  HA  GLU C 238       6.909  33.621  23.388  1.00  8.270          H  
ATOM   3780 1HB  GLU C 238       6.489  35.257  25.911  1.00 11.800          H  
ATOM   3781 2HB  GLU C 238       7.366  33.745  25.882  1.00 11.800          H  
ATOM   3782 1HG  GLU C 238       9.009  34.709  24.333  1.00 11.800          H  
ATOM   3783 2HG  GLU C 238       8.102  36.223  24.312  1.00 11.800          H  
ATOM   3784  N   PHE C 239       4.048  33.647  25.092  1.00  6.690          N  
ATOM   3785  CA  PHE C 239       2.986  32.761  25.572  1.00  6.960          C  
ATOM   3786  C   PHE C 239       2.368  31.921  24.461  1.00  7.700          C  
ATOM   3787  O   PHE C 239       2.111  30.723  24.647  1.00  8.160          O  
ATOM   3788  CB  PHE C 239       1.872  33.549  26.278  1.00  9.640          C  
ATOM   3789  CG  PHE C 239       2.211  33.973  27.688  1.00  9.640          C  
ATOM   3790  CD1 PHE C 239       2.366  35.309  28.030  1.00  9.640          C  
ATOM   3791  CD2 PHE C 239       2.393  33.024  28.679  1.00  9.640          C  
ATOM   3792  CE1 PHE C 239       2.696  35.677  29.300  1.00  9.640          C  
ATOM   3793  CE2 PHE C 239       2.727  33.397  29.948  1.00  9.640          C  
ATOM   3794  CZ  PHE C 239       2.884  34.715  30.257  1.00  9.640          C  
ATOM   3795  H   PHE C 239       3.980  34.658  25.240  1.00  8.030          H  
ATOM   3796  HA  PHE C 239       3.427  32.088  26.302  1.00  8.350          H  
ATOM   3797 1HB  PHE C 239       1.671  34.439  25.695  1.00 11.560          H  
ATOM   3798 2HB  PHE C 239       0.963  32.977  26.300  1.00 11.560          H  
ATOM   3799  HD1 PHE C 239       2.232  36.076  27.283  1.00 11.560          H  
ATOM   3800  HD2 PHE C 239       2.278  31.968  28.454  1.00 11.560          H  
ATOM   3801  HE1 PHE C 239       2.815  36.736  29.549  1.00 11.560          H  
ATOM   3802  HE2 PHE C 239       2.869  32.637  30.721  1.00 11.560          H  
ATOM   3803  HZ  PHE C 239       3.158  34.994  31.270  1.00 11.560          H  
ATOM   3804  N   PHE C 240       2.130  32.517  23.302  1.00  8.080          N  
ATOM   3805  CA  PHE C 240       1.519  31.761  22.226  1.00  9.000          C  
ATOM   3806  C   PHE C 240       2.484  30.698  21.703  1.00  9.270          C  
ATOM   3807  O   PHE C 240       2.058  29.575  21.425  1.00  9.990          O  
ATOM   3808  CB  PHE C 240       1.009  32.692  21.130  1.00 12.230          C  
ATOM   3809  CG  PHE C 240      -0.252  33.441  21.557  1.00 12.230          C  
ATOM   3810  CD1 PHE C 240      -0.249  34.823  21.736  1.00 12.230          C  
ATOM   3811  CD2 PHE C 240      -1.439  32.746  21.813  1.00 12.230          C  
ATOM   3812  CE1 PHE C 240      -1.394  35.481  22.140  1.00 12.230          C  
ATOM   3813  CE2 PHE C 240      -2.577  33.403  22.216  1.00 12.230          C  
ATOM   3814  CZ  PHE C 240      -2.559  34.774  22.377  1.00 12.230          C  
ATOM   3815  H   PHE C 240       2.328  33.516  23.201  1.00  9.700          H  
ATOM   3816  HA  PHE C 240       0.655  31.243  22.633  1.00 10.800          H  
ATOM   3817 1HB  PHE C 240       1.782  33.429  20.896  1.00 14.680          H  
ATOM   3818 2HB  PHE C 240       0.792  32.129  20.227  1.00 14.680          H  
ATOM   3819  HD1 PHE C 240       0.668  35.386  21.555  1.00 14.680          H  
ATOM   3820  HD2 PHE C 240      -1.461  31.669  21.691  1.00 14.680          H  
ATOM   3821  HE1 PHE C 240      -1.379  36.556  22.277  1.00 14.680          H  
ATOM   3822  HE2 PHE C 240      -3.488  32.838  22.408  1.00 14.680          H  
ATOM   3823  HZ  PHE C 240      -3.460  35.298  22.695  1.00 14.680          H  
ATOM   3824  N   SER C 241       3.778  31.044  21.603  1.00  8.780          N  
ATOM   3825  CA  SER C 241       4.860  30.138  21.189  1.00  8.960          C  
ATOM   3826  C   SER C 241       5.014  28.981  22.193  1.00  8.780          C  
ATOM   3827  O   SER C 241       5.210  27.809  21.820  1.00  9.340          O  
ATOM   3828  CB  SER C 241       6.164  30.901  21.069  1.00 12.470          C  
ATOM   3829  OG  SER C 241       7.206  30.060  20.657  1.00 12.470          O  
ATOM   3830  H   SER C 241       4.037  32.016  21.801  1.00 10.540          H  
ATOM   3831  HA  SER C 241       4.608  29.721  20.215  1.00 10.750          H  
ATOM   3832 1HB  SER C 241       6.043  31.719  20.360  1.00 14.970          H  
ATOM   3833 2HB  SER C 241       6.411  31.342  22.032  1.00 14.970          H  
ATOM   3834  HG  SER C 241       7.983  30.617  20.602  1.00 14.970          H  
ATOM   3835  N   THR C 242       4.905  29.338  23.490  1.00  8.160          N  
ATOM   3836  CA  THR C 242       4.977  28.450  24.657  1.00  8.200          C  
ATOM   3837  C   THR C 242       3.775  27.510  24.687  1.00  9.170          C  
ATOM   3838  O   THR C 242       3.832  26.428  25.278  1.00  9.660          O  
ATOM   3839  CB  THR C 242       5.052  29.264  25.977  1.00 11.460          C  
ATOM   3840  OG1 THR C 242       6.246  30.063  25.981  1.00 11.460          O  
ATOM   3841  CG2 THR C 242       5.063  28.361  27.187  1.00 11.460          C  
ATOM   3842  H   THR C 242       4.798  30.331  23.693  1.00  9.790          H  
ATOM   3843  HA  THR C 242       5.880  27.847  24.575  1.00  9.840          H  
ATOM   3844  HB  THR C 242       4.195  29.917  26.043  1.00 13.760          H  
ATOM   3845  HG1 THR C 242       6.156  30.765  25.309  1.00 13.760          H  
ATOM   3846 1HG2 THR C 242       5.128  28.972  28.077  1.00 13.760          H  
ATOM   3847 2HG2 THR C 242       4.158  27.769  27.235  1.00 13.760          H  
ATOM   3848 3HG2 THR C 242       5.927  27.703  27.138  1.00 13.760          H  
ATOM   3849  N   LYS C 243       2.713  27.926  23.995  1.00  9.550          N  
ATOM   3850  CA  LYS C 243       1.442  27.241  23.849  1.00 10.510          C  
ATOM   3851  C   LYS C 243       0.637  27.291  25.140  1.00 10.340          C  
ATOM   3852  O   LYS C 243       0.021  26.329  25.602  1.00 11.140          O  
ATOM   3853  CB  LYS C 243       1.683  25.822  23.335  1.00 14.330          C  
ATOM   3854  CG  LYS C 243       2.438  25.845  22.009  1.00 14.330          C  
ATOM   3855  CD  LYS C 243       2.791  24.493  21.481  1.00 14.330          C  
ATOM   3856  CE  LYS C 243       3.681  24.625  20.228  1.00 14.330          C  
ATOM   3857  NZ  LYS C 243       5.073  25.185  20.546  1.00 14.330          N  
ATOM   3858  H   LYS C 243       2.780  28.854  23.582  1.00 11.460          H  
ATOM   3859  HA  LYS C 243       0.870  27.770  23.085  1.00 12.610          H  
ATOM   3860 1HB  LYS C 243       2.198  25.204  24.059  1.00 17.200          H  
ATOM   3861 2HB  LYS C 243       0.729  25.366  23.129  1.00 17.200          H  
ATOM   3862 1HG  LYS C 243       1.838  26.375  21.266  1.00 17.200          H  
ATOM   3863 2HG  LYS C 243       3.336  26.387  22.148  1.00 17.200          H  
ATOM   3864 1HD  LYS C 243       3.328  23.931  22.247  1.00 17.200          H  
ATOM   3865 2HD  LYS C 243       1.881  23.953  21.221  1.00 17.200          H  
ATOM   3866 1HE  LYS C 243       3.792  23.642  19.775  1.00 17.200          H  
ATOM   3867 2HE  LYS C 243       3.202  25.289  19.520  1.00 17.200          H  
ATOM   3868 1HZ  LYS C 243       5.615  25.239  19.699  1.00 17.200          H  
ATOM   3869 2HZ  LYS C 243       5.029  26.154  20.969  1.00 17.200          H  
ATOM   3870 3HZ  LYS C 243       5.536  24.572  21.196  1.00 17.200          H  
ATOM   3871  N   ALA C 244       0.516  28.521  25.632  1.00  9.350          N  
ATOM   3872  CA  ALA C 244      -0.274  28.885  26.801  1.00  9.060          C  
ATOM   3873  C   ALA C 244      -1.771  28.843  26.443  1.00  8.960          C  
ATOM   3874  O   ALA C 244      -2.647  28.991  27.290  1.00  8.980          O  
ATOM   3875  CB  ALA C 244       0.153  30.259  27.264  1.00 12.800          C  
ATOM   3876  H   ALA C 244       1.070  29.263  25.195  1.00 11.220          H  
ATOM   3877  HA  ALA C 244      -0.087  28.160  27.594  1.00 10.870          H  
ATOM   3878 1HB  ALA C 244      -0.399  30.550  28.138  1.00 15.360          H  
ATOM   3879 2HB  ALA C 244       1.208  30.238  27.497  1.00 15.360          H  
ATOM   3880 3HB  ALA C 244      -0.030  30.956  26.466  1.00 15.360          H  
ATOM   3881  N   ALA C 245      -2.039  28.645  25.144  1.00  9.000          N  
ATOM   3882  CA  ALA C 245      -3.349  28.538  24.515  1.00  9.190          C  
ATOM   3883  C   ALA C 245      -3.950  27.150  24.711  1.00 10.470          C  
ATOM   3884  O   ALA C 245      -5.061  26.886  24.264  1.00 11.360          O  
ATOM   3885  CB  ALA C 245      -3.218  28.813  23.024  1.00 12.790          C  
ATOM   3886  H   ALA C 245      -1.234  28.559  24.546  1.00 10.800          H  
ATOM   3887  HA  ALA C 245      -4.019  29.263  24.971  1.00 11.030          H  
ATOM   3888 1HB  ALA C 245      -4.191  28.732  22.544  1.00 15.350          H  
ATOM   3889 2HB  ALA C 245      -2.814  29.811  22.866  1.00 15.350          H  
ATOM   3890 3HB  ALA C 245      -2.549  28.074  22.582  1.00 15.350          H  
ATOM   3891  N   LYS C 246      -3.191  26.245  25.320  1.00 10.580          N  
ATOM   3892  CA  LYS C 246      -3.625  24.874  25.536  1.00 11.770          C  
ATOM   3893  C   LYS C 246      -4.589  24.681  26.697  1.00 12.000          C  
ATOM   3894  O   LYS C 246      -4.999  25.627  27.371  1.00 12.160          O  
ATOM   3895  CB  LYS C 246      -2.413  23.948  25.674  1.00 16.000          C  
ATOM   3896  CG  LYS C 246      -1.624  23.782  24.369  1.00 16.000          C  
ATOM   3897  CD  LYS C 246      -0.334  22.960  24.532  1.00 16.000          C  
ATOM   3898  CE  LYS C 246      -0.605  21.469  24.750  1.00 16.000          C  
ATOM   3899  NZ  LYS C 246       0.662  20.681  24.793  1.00 16.000          N  
ATOM   3900  H   LYS C 246      -2.254  26.506  25.632  1.00 12.700          H  
ATOM   3901  HA  LYS C 246      -4.160  24.568  24.657  1.00 14.120          H  
ATOM   3902 1HB  LYS C 246      -1.731  24.359  26.416  1.00 19.200          H  
ATOM   3903 2HB  LYS C 246      -2.726  22.974  26.022  1.00 19.200          H  
ATOM   3904 1HG  LYS C 246      -2.245  23.270  23.644  1.00 19.200          H  
ATOM   3905 2HG  LYS C 246      -1.384  24.762  23.969  1.00 19.200          H  
ATOM   3906 1HD  LYS C 246       0.258  23.063  23.623  1.00 19.200          H  
ATOM   3907 2HD  LYS C 246       0.247  23.359  25.366  1.00 19.200          H  
ATOM   3908 1HE  LYS C 246      -1.129  21.326  25.685  1.00 19.200          H  
ATOM   3909 2HE  LYS C 246      -1.228  21.095  23.932  1.00 19.200          H  
ATOM   3910 1HZ  LYS C 246       0.446  19.706  24.935  1.00 19.200          H  
ATOM   3911 2HZ  LYS C 246       1.159  20.792  23.919  1.00 19.200          H  
ATOM   3912 3HZ  LYS C 246       1.238  21.011  25.555  1.00 19.200          H  
ATOM   3913  N   ASN C 247      -5.035  23.437  26.839  1.00 12.150          N  
ATOM   3914  CA  ASN C 247      -5.945  22.971  27.874  1.00 12.650          C  
ATOM   3915  C   ASN C 247      -5.256  22.974  29.270  1.00 12.460          C  
ATOM   3916  O   ASN C 247      -4.043  22.742  29.372  1.00 11.860          O  
ATOM   3917  CB  ASN C 247      -6.428  21.573  27.482  1.00 17.510          C  
ATOM   3918  CG  ASN C 247      -7.614  21.060  28.241  1.00 17.510          C  
ATOM   3919  OD1 ASN C 247      -7.538  20.662  29.415  1.00 17.510          O  
ATOM   3920  ND2 ASN C 247      -8.747  21.081  27.584  1.00 17.510          N  
ATOM   3921  H   ASN C 247      -4.685  22.744  26.190  1.00 14.580          H  
ATOM   3922  HA  ASN C 247      -6.791  23.654  27.883  1.00 15.180          H  
ATOM   3923 1HB  ASN C 247      -6.683  21.574  26.419  1.00 21.010          H  
ATOM   3924 2HB  ASN C 247      -5.617  20.872  27.603  1.00 21.010          H  
ATOM   3925 1HD2 ASN C 247      -9.589  20.761  28.021  1.00 21.010          H  
ATOM   3926 2HD2 ASN C 247      -8.775  21.451  26.640  1.00 21.010          H  
ATOM   3927  N   PRO C 248      -5.963  23.300  30.369  1.00 13.080          N  
ATOM   3928  CA  PRO C 248      -5.415  23.239  31.711  1.00 13.230          C  
ATOM   3929  C   PRO C 248      -4.979  21.820  32.118  1.00 13.660          C  
ATOM   3930  O   PRO C 248      -4.061  21.672  32.931  1.00 13.700          O  
ATOM   3931  CB  PRO C 248      -6.580  23.756  32.572  1.00 19.840          C  
ATOM   3932  CG  PRO C 248      -7.823  23.571  31.726  1.00 19.840          C  
ATOM   3933  CD  PRO C 248      -7.364  23.794  30.308  1.00 19.840          C  
ATOM   3934  HA  PRO C 248      -4.568  23.929  31.777  1.00 15.880          H  
ATOM   3935 1HB  PRO C 248      -6.627  23.184  33.512  1.00 23.810          H  
ATOM   3936 2HB  PRO C 248      -6.402  24.808  32.849  1.00 23.810          H  
ATOM   3937 1HG  PRO C 248      -8.244  22.561  31.884  1.00 23.810          H  
ATOM   3938 2HG  PRO C 248      -8.600  24.287  32.038  1.00 23.810          H  
ATOM   3939 1HD  PRO C 248      -8.009  23.225  29.664  1.00 23.810          H  
ATOM   3940 2HD  PRO C 248      -7.386  24.846  30.063  1.00 23.810          H  
ATOM   3941  N   GLU C 249      -5.521  20.771  31.483  1.00 14.070          N  
ATOM   3942  CA  GLU C 249      -5.151  19.409  31.853  1.00 14.570          C  
ATOM   3943  C   GLU C 249      -3.832  18.976  31.231  1.00 13.830          C  
ATOM   3944  O   GLU C 249      -3.375  17.851  31.445  1.00 14.320          O  
ATOM   3945  CB  GLU C 249      -6.248  18.422  31.445  1.00 20.200          C  
ATOM   3946  CG  GLU C 249      -7.597  18.627  32.148  1.00 20.200          C  
ATOM   3947  CD  GLU C 249      -7.548  18.367  33.631  1.00 20.200          C  
ATOM   3948  OE1 GLU C 249      -6.904  17.428  34.027  1.00 20.200          O  
ATOM   3949  OE2 GLU C 249      -8.158  19.105  34.366  1.00 20.200          O  
ATOM   3950  H   GLU C 249      -6.259  20.861  30.783  1.00 16.880          H  
ATOM   3951  HA  GLU C 249      -5.044  19.368  32.939  1.00 17.480          H  
ATOM   3952 1HB  GLU C 249      -6.410  18.486  30.367  1.00 24.240          H  
ATOM   3953 2HB  GLU C 249      -5.918  17.406  31.659  1.00 24.240          H  
ATOM   3954 1HG  GLU C 249      -7.919  19.657  31.988  1.00 24.240          H  
ATOM   3955 2HG  GLU C 249      -8.335  17.972  31.689  1.00 24.240          H  
ATOM   3956  N   THR C 250      -3.198  19.878  30.479  1.00 12.720          N  
ATOM   3957  CA  THR C 250      -1.921  19.603  29.864  1.00 11.960          C  
ATOM   3958  C   THR C 250      -0.904  20.513  30.515  1.00 11.570          C  
ATOM   3959  O   THR C 250       0.216  20.657  30.018  1.00 11.180          O  
ATOM   3960  CB  THR C 250      -1.924  19.888  28.362  1.00 17.050          C  
ATOM   3961  OG1 THR C 250      -2.157  21.269  28.140  1.00 17.050          O  
ATOM   3962  CG2 THR C 250      -3.042  19.124  27.744  1.00 17.050          C  
ATOM   3963  H   THR C 250      -3.605  20.801  30.303  1.00 15.260          H  
ATOM   3964  HA  THR C 250      -1.637  18.566  30.044  1.00 14.350          H  
ATOM   3965  HB  THR C 250      -0.975  19.595  27.919  1.00 20.460          H  
ATOM   3966  HG1 THR C 250      -1.363  21.759  28.389  1.00 20.460          H  
ATOM   3967 1HG2 THR C 250      -3.072  19.319  26.673  1.00 20.460          H  
ATOM   3968 2HG2 THR C 250      -2.882  18.067  27.920  1.00 20.460          H  
ATOM   3969 3HG2 THR C 250      -3.983  19.417  28.184  1.00 20.460          H  
ATOM   3970  N   LYS C 251      -1.323  21.174  31.606  1.00 11.810          N  
ATOM   3971  CA  LYS C 251      -0.508  22.128  32.333  1.00 11.550          C  
ATOM   3972  C   LYS C 251      -0.076  23.291  31.457  1.00 11.310          C  
ATOM   3973  O   LYS C 251       1.080  23.713  31.506  1.00 11.000          O  
ATOM   3974  CB  LYS C 251       0.726  21.447  32.938  1.00 16.270          C  
ATOM   3975  CG  LYS C 251       0.409  20.325  33.913  1.00 16.270          C  
ATOM   3976  CD  LYS C 251       1.678  19.756  34.529  1.00 16.270          C  
ATOM   3977  CE  LYS C 251       1.372  18.605  35.478  1.00 16.270          C  
ATOM   3978  NZ  LYS C 251       2.615  18.020  36.060  1.00 16.270          N  
ATOM   3979  H   LYS C 251      -2.266  21.011  31.964  1.00 14.170          H  
ATOM   3980  HA  LYS C 251      -1.113  22.537  33.144  1.00 13.860          H  
ATOM   3981 1HB  LYS C 251       1.364  21.049  32.153  1.00 19.530          H  
ATOM   3982 2HB  LYS C 251       1.311  22.192  33.478  1.00 19.530          H  
ATOM   3983 1HG  LYS C 251      -0.242  20.704  34.700  1.00 19.530          H  
ATOM   3984 2HG  LYS C 251      -0.118  19.531  33.384  1.00 19.530          H  
ATOM   3985 1HD  LYS C 251       2.334  19.398  33.734  1.00 19.530          H  
ATOM   3986 2HD  LYS C 251       2.197  20.541  35.077  1.00 19.530          H  
ATOM   3987 1HE  LYS C 251       0.741  18.969  36.287  1.00 19.530          H  
ATOM   3988 2HE  LYS C 251       0.837  17.827  34.934  1.00 19.530          H  
ATOM   3989 1HZ  LYS C 251       2.371  17.262  36.682  1.00 19.530          H  
ATOM   3990 2HZ  LYS C 251       3.204  17.668  35.318  1.00 19.530          H  
ATOM   3991 3HZ  LYS C 251       3.114  18.730  36.576  1.00 19.530          H  
ATOM   3992  N   ARG C 252      -1.005  23.840  30.669  1.00 11.520          N  
ATOM   3993  CA  ARG C 252      -0.683  24.971  29.823  1.00 11.300          C  
ATOM   3994  C   ARG C 252      -0.012  26.068  30.625  1.00 10.540          C  
ATOM   3995  O   ARG C 252      -0.439  26.373  31.743  1.00 10.810          O  
ATOM   3996  CB  ARG C 252      -1.964  25.574  29.282  1.00 15.910          C  
ATOM   3997  CG  ARG C 252      -2.832  26.274  30.373  1.00 15.910          C  
ATOM   3998  CD  ARG C 252      -4.114  26.619  29.884  1.00 15.910          C  
ATOM   3999  NE  ARG C 252      -4.921  27.336  30.830  1.00 15.910          N  
ATOM   4000  CZ  ARG C 252      -6.199  27.680  30.597  1.00 15.910          C  
ATOM   4001  NH1 ARG C 252      -6.759  27.332  29.454  1.00 15.910          N  
ATOM   4002  NH2 ARG C 252      -6.886  28.360  31.507  1.00 15.910          N  
ATOM   4003  H   ARG C 252      -1.954  23.458  30.606  1.00 13.820          H  
ATOM   4004  HA  ARG C 252      -0.028  24.645  29.014  1.00 13.560          H  
ATOM   4005 1HB  ARG C 252      -1.737  26.311  28.512  1.00 19.090          H  
ATOM   4006 2HB  ARG C 252      -2.567  24.796  28.827  1.00 19.090          H  
ATOM   4007 1HG  ARG C 252      -2.941  25.645  31.251  1.00 19.090          H  
ATOM   4008 2HG  ARG C 252      -2.380  27.225  30.647  1.00 19.090          H  
ATOM   4009 1HD  ARG C 252      -4.005  27.226  28.981  1.00 19.090          H  
ATOM   4010 2HD  ARG C 252      -4.617  25.705  29.672  1.00 19.090          H  
ATOM   4011  HE  ARG C 252      -4.497  27.608  31.705  1.00 19.090          H  
ATOM   4012 1HH1 ARG C 252      -6.210  26.789  28.748  1.00 19.090          H  
ATOM   4013 2HH1 ARG C 252      -7.718  27.586  29.257  1.00 19.090          H  
ATOM   4014 1HH2 ARG C 252      -6.451  28.622  32.381  1.00 19.090          H  
ATOM   4015 2HH2 ARG C 252      -7.847  28.619  31.330  1.00 19.090          H  
ATOM   4016  N   GLU C 253       1.025  26.677  30.071  1.00  9.670          N  
ATOM   4017  CA  GLU C 253       1.615  27.816  30.747  1.00  9.120          C  
ATOM   4018  C   GLU C 253       0.474  28.791  30.916  1.00  8.340          C  
ATOM   4019  O   GLU C 253      -0.245  29.033  29.961  1.00  8.250          O  
ATOM   4020  CB  GLU C 253       2.736  28.437  29.916  1.00 12.990          C  
ATOM   4021  CG  GLU C 253       3.399  29.646  30.551  1.00 12.990          C  
ATOM   4022  CD  GLU C 253       4.190  29.306  31.771  1.00 12.990          C  
ATOM   4023  OE1 GLU C 253       4.877  28.316  31.758  1.00 12.990          O  
ATOM   4024  OE2 GLU C 253       4.095  30.032  32.727  1.00 12.990          O  
ATOM   4025  H   GLU C 253       1.390  26.360  29.186  1.00 11.600          H  
ATOM   4026  HA  GLU C 253       1.991  27.518  31.728  1.00 10.940          H  
ATOM   4027 1HB  GLU C 253       3.506  27.690  29.742  1.00 15.590          H  
ATOM   4028 2HB  GLU C 253       2.348  28.737  28.946  1.00 15.590          H  
ATOM   4029 1HG  GLU C 253       4.048  30.130  29.826  1.00 15.590          H  
ATOM   4030 2HG  GLU C 253       2.625  30.357  30.822  1.00 15.590          H  
ATOM   4031  N   ALA C 254       0.241  29.321  32.101  1.00  7.800          N  
ATOM   4032  CA  ALA C 254      -0.881  30.236  32.209  1.00  6.990          C  
ATOM   4033  C   ALA C 254      -0.662  31.429  31.305  1.00  6.680          C  
ATOM   4034  O   ALA C 254       0.437  31.966  31.255  1.00  6.600          O  
ATOM   4035  CB  ALA C 254      -1.053  30.715  33.638  1.00 10.110          C  
ATOM   4036  H   ALA C 254       0.835  29.100  32.889  1.00  9.360          H  
ATOM   4037  HA  ALA C 254      -1.782  29.716  31.879  1.00  8.390          H  
ATOM   4038 1HB  ALA C 254      -1.904  31.396  33.689  1.00 12.130          H  
ATOM   4039 2HB  ALA C 254      -1.226  29.860  34.291  1.00 12.130          H  
ATOM   4040 3HB  ALA C 254      -0.151  31.240  33.950  1.00 12.130          H  
ATOM   4041  N   ILE C 255      -1.721  31.915  30.669  1.00  6.760          N  
ATOM   4042  CA  ILE C 255      -1.583  33.119  29.866  1.00  6.550          C  
ATOM   4043  C   ILE C 255      -1.622  34.298  30.816  1.00  6.530          C  
ATOM   4044  O   ILE C 255      -2.596  34.445  31.566  1.00  6.690          O  
ATOM   4045  CB  ILE C 255      -2.731  33.278  28.837  1.00  9.250          C  
ATOM   4046  CG1 ILE C 255      -2.735  32.118  27.840  1.00  9.250          C  
ATOM   4047  CG2 ILE C 255      -2.533  34.551  28.115  1.00  9.250          C  
ATOM   4048  CD1 ILE C 255      -3.956  32.020  26.920  1.00  9.250          C  
ATOM   4049  H   ILE C 255      -2.611  31.442  30.736  1.00  8.110          H  
ATOM   4050  HA  ILE C 255      -0.621  33.106  29.354  1.00  7.860          H  
ATOM   4051  HB  ILE C 255      -3.689  33.289  29.350  1.00 11.100          H  
ATOM   4052 1HG1 ILE C 255      -1.866  32.211  27.215  1.00 11.100          H  
ATOM   4053 2HG1 ILE C 255      -2.668  31.192  28.404  1.00 11.100          H  
ATOM   4054 1HG2 ILE C 255      -3.309  34.701  27.386  1.00 11.100          H  
ATOM   4055 2HG2 ILE C 255      -2.535  35.395  28.792  1.00 11.100          H  
ATOM   4056 3HG2 ILE C 255      -1.583  34.476  27.627  1.00 11.100          H  
ATOM   4057 1HD1 ILE C 255      -3.843  31.160  26.275  1.00 11.100          H  
ATOM   4058 2HD1 ILE C 255      -4.845  31.898  27.527  1.00 11.100          H  
ATOM   4059 3HD1 ILE C 255      -4.056  32.904  26.306  1.00 11.100          H  
ATOM   4060  N   VAL C 256      -0.599  35.147  30.790  1.00  6.440          N  
ATOM   4061  CA  VAL C 256      -0.614  36.255  31.716  1.00  6.730          C  
ATOM   4062  C   VAL C 256      -0.811  37.599  31.043  1.00  5.890          C  
ATOM   4063  O   VAL C 256       0.042  38.105  30.315  1.00  6.030          O  
ATOM   4064  CB  VAL C 256       0.665  36.275  32.562  1.00  9.310          C  
ATOM   4065  CG1 VAL C 256       0.633  37.451  33.543  1.00  9.310          C  
ATOM   4066  CG2 VAL C 256       0.794  34.929  33.287  1.00  9.310          C  
ATOM   4067  H   VAL C 256       0.182  34.996  30.156  1.00  7.730          H  
ATOM   4068  HA  VAL C 256      -1.437  36.109  32.404  1.00  8.080          H  
ATOM   4069  HB  VAL C 256       1.509  36.436  31.926  1.00 11.170          H  
ATOM   4070 1HG1 VAL C 256       1.551  37.457  34.127  1.00 11.170          H  
ATOM   4071 2HG1 VAL C 256       0.550  38.399  33.006  1.00 11.170          H  
ATOM   4072 3HG1 VAL C 256      -0.221  37.346  34.214  1.00 11.170          H  
ATOM   4073 1HG2 VAL C 256       1.701  34.920  33.884  1.00 11.170          H  
ATOM   4074 2HG2 VAL C 256      -0.070  34.781  33.932  1.00 11.170          H  
ATOM   4075 3HG2 VAL C 256       0.839  34.119  32.561  1.00 11.170          H  
ATOM   4076  N   LYS C 257      -1.948  38.166  31.369  1.00  5.260          N  
ATOM   4077  CA  LYS C 257      -2.485  39.420  30.904  1.00  4.700          C  
ATOM   4078  C   LYS C 257      -2.469  40.399  32.052  1.00  4.920          C  
ATOM   4079  O   LYS C 257      -2.091  40.057  33.171  1.00  5.990          O  
ATOM   4080  CB  LYS C 257      -3.909  39.225  30.372  1.00  6.800          C  
ATOM   4081  CG  LYS C 257      -3.986  38.390  29.121  1.00  6.800          C  
ATOM   4082  CD  LYS C 257      -5.421  38.034  28.721  1.00  6.800          C  
ATOM   4083  CE  LYS C 257      -5.439  37.350  27.346  1.00  6.800          C  
ATOM   4084  NZ  LYS C 257      -6.772  36.732  26.994  1.00  6.800          N  
ATOM   4085  H   LYS C 257      -2.518  37.637  32.011  1.00  6.310          H  
ATOM   4086  HA  LYS C 257      -1.849  39.812  30.108  1.00  5.640          H  
ATOM   4087 1HB  LYS C 257      -4.521  38.765  31.126  1.00  8.160          H  
ATOM   4088 2HB  LYS C 257      -4.350  40.194  30.145  1.00  8.160          H  
ATOM   4089 1HG  LYS C 257      -3.541  38.945  28.320  1.00  8.160          H  
ATOM   4090 2HG  LYS C 257      -3.416  37.481  29.266  1.00  8.160          H  
ATOM   4091 1HD  LYS C 257      -5.845  37.353  29.465  1.00  8.160          H  
ATOM   4092 2HD  LYS C 257      -6.034  38.935  28.682  1.00  8.160          H  
ATOM   4093 1HE  LYS C 257      -5.215  38.109  26.603  1.00  8.160          H  
ATOM   4094 2HE  LYS C 257      -4.672  36.589  27.311  1.00  8.160          H  
ATOM   4095 1HZ  LYS C 257      -6.701  36.340  26.059  1.00  8.160          H  
ATOM   4096 2HZ  LYS C 257      -6.997  36.002  27.655  1.00  8.160          H  
ATOM   4097 3HZ  LYS C 257      -7.520  37.413  26.998  1.00  8.160          H  
ATOM   4098  N   ALA C 258      -2.781  41.646  31.748  1.00  4.000          N  
ATOM   4099  CA  ALA C 258      -2.864  42.691  32.748  1.00  4.330          C  
ATOM   4100  C   ALA C 258      -3.951  42.381  33.786  1.00  5.110          C  
ATOM   4101  O   ALA C 258      -3.824  42.769  34.945  1.00  6.090          O  
ATOM   4102  CB  ALA C 258      -3.113  43.995  32.053  1.00  5.930          C  
ATOM   4103  H   ALA C 258      -3.030  41.862  30.795  1.00  4.800          H  
ATOM   4104  HA  ALA C 258      -1.911  42.743  33.277  1.00  5.200          H  
ATOM   4105 1HB  ALA C 258      -3.173  44.791  32.746  1.00  7.120          H  
ATOM   4106 2HB  ALA C 258      -2.317  44.194  31.348  1.00  7.120          H  
ATOM   4107 3HB  ALA C 258      -4.021  43.894  31.538  1.00  7.120          H  
ATOM   4108  N   TYR C 259      -5.058  41.761  33.356  1.00  4.870          N  
ATOM   4109  CA  TYR C 259      -6.155  41.377  34.248  1.00  5.750          C  
ATOM   4110  C   TYR C 259      -6.585  42.471  35.225  1.00  6.470          C  
ATOM   4111  O   TYR C 259      -6.712  42.213  36.424  1.00  7.240          O  
ATOM   4112  CB  TYR C 259      -5.837  40.097  35.035  1.00  7.700          C  
ATOM   4113  CG  TYR C 259      -5.643  38.826  34.199  1.00  7.700          C  
ATOM   4114  CD1 TYR C 259      -4.430  38.167  34.206  1.00  7.700          C  
ATOM   4115  CD2 TYR C 259      -6.692  38.319  33.440  1.00  7.700          C  
ATOM   4116  CE1 TYR C 259      -4.263  37.003  33.469  1.00  7.700          C  
ATOM   4117  CE2 TYR C 259      -6.523  37.161  32.696  1.00  7.700          C  
ATOM   4118  CZ  TYR C 259      -5.308  36.502  32.708  1.00  7.700          C  
ATOM   4119  OH  TYR C 259      -5.142  35.338  31.967  1.00  7.700          O  
ATOM   4120  H   TYR C 259      -5.141  41.532  32.378  1.00  5.840          H  
ATOM   4121  HA  TYR C 259      -7.021  41.168  33.621  1.00  6.900          H  
ATOM   4122 1HB  TYR C 259      -4.929  40.256  35.620  1.00  9.240          H  
ATOM   4123 2HB  TYR C 259      -6.642  39.904  35.743  1.00  9.240          H  
ATOM   4124  HD1 TYR C 259      -3.603  38.557  34.802  1.00  9.240          H  
ATOM   4125  HD2 TYR C 259      -7.653  38.829  33.429  1.00  9.240          H  
ATOM   4126  HE1 TYR C 259      -3.316  36.485  33.491  1.00  9.240          H  
ATOM   4127  HE2 TYR C 259      -7.349  36.768  32.103  1.00  9.240          H  
ATOM   4128  HH  TYR C 259      -4.193  35.057  31.963  1.00  9.240          H  
ATOM   4129  N   GLY C 260      -6.811  43.684  34.737  1.00  6.340          N  
ATOM   4130  CA  GLY C 260      -7.200  44.793  35.598  1.00  7.080          C  
ATOM   4131  C   GLY C 260      -6.181  45.925  35.544  1.00  6.290          C  
ATOM   4132  O   GLY C 260      -6.539  47.103  35.635  1.00  5.670          O  
ATOM   4133  H   GLY C 260      -6.725  43.869  33.729  1.00  7.610          H  
ATOM   4134 1HA  GLY C 260      -8.172  45.158  35.279  1.00  8.500          H  
ATOM   4135 2HA  GLY C 260      -7.304  44.444  36.625  1.00  8.500          H  
ATOM   4136  N   ASP C 261      -4.922  45.618  35.233  1.00  6.290          N  
ATOM   4137  CA  ASP C 261      -3.957  46.711  35.096  1.00  5.480          C  
ATOM   4138  C   ASP C 261      -4.180  47.426  33.755  1.00  4.400          C  
ATOM   4139  O   ASP C 261      -3.571  48.455  33.466  1.00  3.850          O  
ATOM   4140  CB  ASP C 261      -2.509  46.232  35.260  1.00  8.000          C  
ATOM   4141  CG  ASP C 261      -2.143  45.866  36.702  1.00  8.000          C  
ATOM   4142  OD1 ASP C 261      -2.785  46.324  37.627  1.00  8.000          O  
ATOM   4143  OD2 ASP C 261      -1.206  45.124  36.859  1.00  8.000          O  
ATOM   4144  H   ASP C 261      -4.629  44.633  35.174  1.00  7.550          H  
ATOM   4145  HA  ASP C 261      -4.142  47.432  35.890  1.00  6.580          H  
ATOM   4146 1HB  ASP C 261      -2.344  45.352  34.669  1.00  9.600          H  
ATOM   4147 2HB  ASP C 261      -1.824  47.002  34.908  1.00  9.600          H  
ATOM   4148  N   ASP C 262      -5.058  46.849  32.934  1.00  4.240          N  
ATOM   4149  CA  ASP C 262      -5.505  47.348  31.657  1.00  3.550          C  
ATOM   4150  C   ASP C 262      -6.881  48.021  31.734  1.00  3.190          C  
ATOM   4151  O   ASP C 262      -7.463  48.357  30.703  1.00  2.620          O  
ATOM   4152  CB  ASP C 262      -5.490  46.216  30.634  1.00  5.250          C  
ATOM   4153  CG  ASP C 262      -6.301  44.995  31.133  1.00  5.250          C  
ATOM   4154  OD1 ASP C 262      -6.663  45.005  32.308  1.00  5.250          O  
ATOM   4155  OD2 ASP C 262      -6.451  44.044  30.408  1.00  5.250          O  
ATOM   4156  H   ASP C 262      -5.520  45.992  33.245  1.00  5.090          H  
ATOM   4157  HA  ASP C 262      -4.787  48.098  31.325  1.00  4.260          H  
ATOM   4158 1HB  ASP C 262      -5.931  46.572  29.696  1.00  6.300          H  
ATOM   4159 2HB  ASP C 262      -4.467  45.932  30.415  1.00  6.300          H  
ATOM   4160  N   ASN C 263      -7.379  48.317  32.945  1.00  3.740          N  
ATOM   4161  CA  ASN C 263      -8.684  48.978  33.086  1.00  3.960          C  
ATOM   4162  C   ASN C 263      -8.700  50.377  32.475  1.00  3.260          C  
ATOM   4163  O   ASN C 263      -9.763  50.922  32.154  1.00  3.640          O  
ATOM   4164  CB  ASN C 263      -9.121  49.047  34.534  1.00  5.460          C  
ATOM   4165  CG  ASN C 263      -9.602  47.727  35.075  1.00  5.460          C  
ATOM   4166  OD1 ASN C 263      -9.970  46.807  34.330  1.00  5.460          O  
ATOM   4167  ND2 ASN C 263      -9.621  47.619  36.378  1.00  5.460          N  
ATOM   4168  H   ASN C 263      -6.882  48.018  33.790  1.00  4.490          H  
ATOM   4169  HA  ASN C 263      -9.423  48.390  32.538  1.00  4.750          H  
ATOM   4170 1HB  ASN C 263      -8.280  49.386  35.144  1.00  6.550          H  
ATOM   4171 2HB  ASN C 263      -9.917  49.781  34.637  1.00  6.550          H  
ATOM   4172 1HD2 ASN C 263      -9.933  46.771  36.802  1.00  6.550          H  
ATOM   4173 2HD2 ASN C 263      -9.317  48.381  36.948  1.00  6.550          H  
ATOM   4174  N   GLU C 264      -7.519  50.979  32.358  1.00  2.490          N  
ATOM   4175  CA  GLU C 264      -7.359  52.304  31.790  1.00  2.070          C  
ATOM   4176  C   GLU C 264      -7.213  52.255  30.267  1.00  1.610          C  
ATOM   4177  O   GLU C 264      -7.134  53.300  29.612  1.00  1.960          O  
ATOM   4178  CB  GLU C 264      -6.141  53.005  32.401  1.00  3.070          C  
ATOM   4179  CG  GLU C 264      -6.264  53.300  33.899  1.00  3.070          C  
ATOM   4180  CD  GLU C 264      -5.047  53.988  34.478  1.00  3.070          C  
ATOM   4181  OE1 GLU C 264      -4.112  54.215  33.746  1.00  3.070          O  
ATOM   4182  OE2 GLU C 264      -5.054  54.280  35.651  1.00  3.070          O  
ATOM   4183  H   GLU C 264      -6.697  50.478  32.669  1.00  2.990          H  
ATOM   4184  HA  GLU C 264      -8.249  52.888  32.022  1.00  2.480          H  
ATOM   4185 1HB  GLU C 264      -5.257  52.384  32.250  1.00  3.680          H  
ATOM   4186 2HB  GLU C 264      -5.969  53.949  31.886  1.00  3.680          H  
ATOM   4187 1HG  GLU C 264      -7.136  53.933  34.058  1.00  3.680          H  
ATOM   4188 2HG  GLU C 264      -6.431  52.363  34.427  1.00  3.680          H  
ATOM   4189  N   GLU C 265      -7.161  51.049  29.692  1.00  1.380          N  
ATOM   4190  CA  GLU C 265      -7.016  50.941  28.253  1.00  1.420          C  
ATOM   4191  C   GLU C 265      -8.446  50.909  27.741  1.00  1.350          C  
ATOM   4192  O   GLU C 265      -8.938  51.892  27.183  1.00  1.840          O  
ATOM   4193  CB  GLU C 265      -6.253  49.655  27.890  1.00  1.970          C  
ATOM   4194  CG  GLU C 265      -4.813  49.612  28.372  1.00  1.970          C  
ATOM   4195  CD  GLU C 265      -3.952  50.589  27.687  1.00  1.970          C  
ATOM   4196  OE1 GLU C 265      -3.998  50.626  26.485  1.00  1.970          O  
ATOM   4197  OE2 GLU C 265      -3.246  51.314  28.339  1.00  1.970          O  
ATOM   4198  H   GLU C 265      -7.256  50.199  30.247  1.00  1.660          H  
ATOM   4199  HA  GLU C 265      -6.499  51.812  27.852  1.00  1.700          H  
ATOM   4200 1HB  GLU C 265      -6.759  48.780  28.283  1.00  2.370          H  
ATOM   4201 2HB  GLU C 265      -6.219  49.559  26.818  1.00  2.370          H  
ATOM   4202 1HG  GLU C 265      -4.797  49.823  29.443  1.00  2.370          H  
ATOM   4203 2HG  GLU C 265      -4.416  48.609  28.224  1.00  2.370          H  
ATOM   4204  N   THR C 266      -9.121  49.780  27.985  1.00  1.390          N  
ATOM   4205  CA  THR C 266     -10.561  49.524  27.801  1.00  1.320          C  
ATOM   4206  C   THR C 266     -11.258  49.867  26.459  1.00  1.240          C  
ATOM   4207  O   THR C 266     -12.000  49.049  25.914  1.00  1.030          O  
ATOM   4208  CB  THR C 266     -11.298  50.181  28.991  1.00  1.880          C  
ATOM   4209  OG1 THR C 266     -10.841  49.558  30.194  1.00  1.880          O  
ATOM   4210  CG2 THR C 266     -12.802  49.994  28.899  1.00  1.880          C  
ATOM   4211  H   THR C 266      -8.601  49.035  28.430  1.00  1.670          H  
ATOM   4212  HA  THR C 266     -10.690  48.453  27.941  1.00  1.580          H  
ATOM   4213  HB  THR C 266     -11.055  51.245  29.023  1.00  2.250          H  
ATOM   4214  HG1 THR C 266     -10.750  50.222  30.917  1.00  2.250          H  
ATOM   4215 1HG2 THR C 266     -13.275  50.454  29.768  1.00  2.250          H  
ATOM   4216 2HG2 THR C 266     -13.173  50.450  28.018  1.00  2.250          H  
ATOM   4217 3HG2 THR C 266     -13.033  48.930  28.882  1.00  2.250          H  
ATOM   4218  N   LEU C 267     -11.159  51.130  26.049  1.00  1.390          N  
ATOM   4219  CA  LEU C 267     -11.762  51.839  24.905  1.00  1.340          C  
ATOM   4220  C   LEU C 267     -13.275  51.880  24.844  1.00  1.180          C  
ATOM   4221  O   LEU C 267     -13.820  52.837  24.302  1.00  1.100          O  
ATOM   4222  CB  LEU C 267     -11.260  51.323  23.554  1.00  1.900          C  
ATOM   4223  CG  LEU C 267      -9.829  51.671  23.129  1.00  1.900          C  
ATOM   4224  CD1 LEU C 267      -9.511  50.888  21.868  1.00  1.900          C  
ATOM   4225  CD2 LEU C 267      -9.704  53.171  22.808  1.00  1.900          C  
ATOM   4226  H   LEU C 267     -10.519  51.681  26.598  1.00  1.670          H  
ATOM   4227  HA  LEU C 267     -11.431  52.858  24.982  1.00  1.610          H  
ATOM   4228 1HB  LEU C 267     -11.293  50.252  23.613  1.00  2.280          H  
ATOM   4229 2HB  LEU C 267     -11.948  51.648  22.775  1.00  2.280          H  
ATOM   4230  HG  LEU C 267      -9.141  51.419  23.913  1.00  2.280          H  
ATOM   4231 1HD1 LEU C 267      -8.497  51.124  21.545  1.00  2.280          H  
ATOM   4232 2HD1 LEU C 267      -9.598  49.827  22.054  1.00  2.280          H  
ATOM   4233 3HD1 LEU C 267     -10.208  51.167  21.105  1.00  2.280          H  
ATOM   4234 1HD2 LEU C 267      -8.694  53.383  22.484  1.00  2.280          H  
ATOM   4235 2HD2 LEU C 267     -10.397  53.428  22.006  1.00  2.280          H  
ATOM   4236 3HD2 LEU C 267      -9.921  53.776  23.678  1.00  2.280          H  
ATOM   4237  N   LYS C 268     -13.967  50.993  25.541  1.00  1.140          N  
ATOM   4238  CA  LYS C 268     -15.409  51.086  25.589  1.00  1.030          C  
ATOM   4239  C   LYS C 268     -15.805  52.286  26.432  1.00  0.820          C  
ATOM   4240  O   LYS C 268     -16.638  53.097  26.030  1.00  0.770          O  
ATOM   4241  CB  LYS C 268     -16.038  49.814  26.151  1.00  1.490          C  
ATOM   4242  CG  LYS C 268     -17.577  49.815  26.066  1.00  1.490          C  
ATOM   4243  CD  LYS C 268     -18.221  48.477  26.474  1.00  1.490          C  
ATOM   4244  CE  LYS C 268     -18.022  47.406  25.393  1.00  1.490          C  
ATOM   4245  NZ  LYS C 268     -18.806  46.179  25.647  1.00  1.490          N  
ATOM   4246  H   LYS C 268     -13.458  50.195  25.914  1.00  1.370          H  
ATOM   4247  HA  LYS C 268     -15.784  51.238  24.577  1.00  1.240          H  
ATOM   4248 1HB  LYS C 268     -15.634  48.960  25.639  1.00  1.780          H  
ATOM   4249 2HB  LYS C 268     -15.767  49.712  27.201  1.00  1.780          H  
ATOM   4250 1HG  LYS C 268     -17.970  50.596  26.723  1.00  1.780          H  
ATOM   4251 2HG  LYS C 268     -17.871  50.058  25.044  1.00  1.780          H  
ATOM   4252 1HD  LYS C 268     -17.781  48.129  27.409  1.00  1.780          H  
ATOM   4253 2HD  LYS C 268     -19.291  48.626  26.631  1.00  1.780          H  
ATOM   4254 1HE  LYS C 268     -18.313  47.812  24.427  1.00  1.780          H  
ATOM   4255 2HE  LYS C 268     -16.975  47.122  25.359  1.00  1.780          H  
ATOM   4256 1HZ  LYS C 268     -18.598  45.512  24.876  1.00  1.780          H  
ATOM   4257 2HZ  LYS C 268     -18.534  45.763  26.523  1.00  1.780          H  
ATOM   4258 3HZ  LYS C 268     -19.790  46.382  25.663  1.00  1.780          H  
ATOM   4259  N   GLN C 269     -15.200  52.420  27.612  1.00  0.740          N  
ATOM   4260  CA  GLN C 269     -15.538  53.530  28.491  1.00  0.580          C  
ATOM   4261  C   GLN C 269     -15.094  54.842  27.870  1.00  0.570          C  
ATOM   4262  O   GLN C 269     -15.745  55.873  28.034  1.00  0.460          O  
ATOM   4263  CB  GLN C 269     -14.884  53.375  29.864  1.00  0.880          C  
ATOM   4264  CG  GLN C 269     -15.343  54.411  30.908  1.00  0.880          C  
ATOM   4265  CD  GLN C 269     -16.824  54.267  31.272  1.00  0.880          C  
ATOM   4266  OE1 GLN C 269     -17.246  53.154  31.600  1.00  0.880          O  
ATOM   4267  NE2 GLN C 269     -17.610  55.349  31.233  1.00  0.880          N  
ATOM   4268  H   GLN C 269     -14.528  51.728  27.904  1.00  0.890          H  
ATOM   4269  HA  GLN C 269     -16.621  53.554  28.618  1.00  0.700          H  
ATOM   4270 1HB  GLN C 269     -15.099  52.383  30.259  1.00  1.050          H  
ATOM   4271 2HB  GLN C 269     -13.801  53.458  29.763  1.00  1.050          H  
ATOM   4272 1HG  GLN C 269     -14.758  54.274  31.815  1.00  1.050          H  
ATOM   4273 2HG  GLN C 269     -15.188  55.414  30.519  1.00  1.050          H  
ATOM   4274 1HE2 GLN C 269     -18.575  55.268  31.476  1.00  1.050          H  
ATOM   4275 2HE2 GLN C 269     -17.259  56.265  30.949  1.00  1.050          H  
ATOM   4276  N   ARG C 270     -13.946  54.821  27.193  1.00  0.710          N  
ATOM   4277  CA  ARG C 270     -13.404  56.032  26.611  1.00  0.710          C  
ATOM   4278  C   ARG C 270     -14.242  56.512  25.441  1.00  0.670          C  
ATOM   4279  O   ARG C 270     -14.571  57.703  25.373  1.00  0.580          O  
ATOM   4280  CB  ARG C 270     -11.963  55.825  26.187  1.00  0.990          C  
ATOM   4281  CG  ARG C 270     -10.979  55.688  27.352  1.00  0.990          C  
ATOM   4282  CD  ARG C 270      -9.559  55.498  26.898  1.00  0.990          C  
ATOM   4283  NE  ARG C 270      -8.626  55.353  28.038  1.00  0.990          N  
ATOM   4284  CZ  ARG C 270      -8.088  56.372  28.743  1.00  0.990          C  
ATOM   4285  NH1 ARG C 270      -8.369  57.630  28.457  1.00  0.990          N  
ATOM   4286  NH2 ARG C 270      -7.268  56.078  29.732  1.00  0.990          N  
ATOM   4287  H   ARG C 270     -13.451  53.948  27.084  1.00  0.850          H  
ATOM   4288  HA  ARG C 270     -13.417  56.809  27.377  1.00  0.850          H  
ATOM   4289 1HB  ARG C 270     -11.890  54.951  25.564  1.00  1.190          H  
ATOM   4290 2HB  ARG C 270     -11.646  56.666  25.598  1.00  1.190          H  
ATOM   4291 1HG  ARG C 270     -11.033  56.585  27.964  1.00  1.190          H  
ATOM   4292 2HG  ARG C 270     -11.260  54.824  27.956  1.00  1.190          H  
ATOM   4293 1HD  ARG C 270      -9.493  54.584  26.301  1.00  1.190          H  
ATOM   4294 2HD  ARG C 270      -9.241  56.343  26.290  1.00  1.190          H  
ATOM   4295  HE  ARG C 270      -8.328  54.396  28.331  1.00  1.190          H  
ATOM   4296 1HH1 ARG C 270      -8.994  57.846  27.703  1.00  1.190          H  
ATOM   4297 2HH1 ARG C 270      -7.953  58.375  29.000  1.00  1.190          H  
ATOM   4298 1HH2 ARG C 270      -7.078  55.080  29.918  1.00  1.190          H  
ATOM   4299 2HH2 ARG C 270      -6.841  56.801  30.285  1.00  1.190          H  
ATOM   4300  N   LEU C 271     -14.657  55.595  24.551  1.00  0.780          N  
ATOM   4301  CA  LEU C 271     -15.457  56.032  23.428  1.00  0.840          C  
ATOM   4302  C   LEU C 271     -16.833  56.422  23.962  1.00  0.780          C  
ATOM   4303  O   LEU C 271     -17.462  57.325  23.425  1.00  0.830          O  
ATOM   4304  CB  LEU C 271     -15.516  54.963  22.300  1.00  1.150          C  
ATOM   4305  CG  LEU C 271     -16.375  53.662  22.504  1.00  1.150          C  
ATOM   4306  CD1 LEU C 271     -17.821  53.896  22.043  1.00  1.150          C  
ATOM   4307  CD2 LEU C 271     -15.764  52.501  21.701  1.00  1.150          C  
ATOM   4308  H   LEU C 271     -14.381  54.612  24.620  1.00  0.940          H  
ATOM   4309  HA  LEU C 271     -14.990  56.919  23.001  1.00  1.010          H  
ATOM   4310 1HB  LEU C 271     -15.860  55.437  21.391  1.00  1.380          H  
ATOM   4311 2HB  LEU C 271     -14.493  54.624  22.127  1.00  1.380          H  
ATOM   4312  HG  LEU C 271     -16.388  53.404  23.551  1.00  1.380          H  
ATOM   4313 1HD1 LEU C 271     -18.395  52.985  22.189  1.00  1.380          H  
ATOM   4314 2HD1 LEU C 271     -18.302  54.691  22.586  1.00  1.380          H  
ATOM   4315 3HD1 LEU C 271     -17.810  54.151  20.995  1.00  1.380          H  
ATOM   4316 1HD2 LEU C 271     -16.363  51.613  21.859  1.00  1.380          H  
ATOM   4317 2HD2 LEU C 271     -15.764  52.743  20.653  1.00  1.380          H  
ATOM   4318 3HD2 LEU C 271     -14.742  52.309  22.025  1.00  1.380          H  
ATOM   4319  N   THR C 272     -17.307  55.767  25.034  1.00  0.700          N  
ATOM   4320  CA  THR C 272     -18.599  56.106  25.613  1.00  0.670          C  
ATOM   4321  C   THR C 272     -18.573  57.520  26.181  1.00  0.550          C  
ATOM   4322  O   THR C 272     -19.509  58.294  25.957  1.00  0.590          O  
ATOM   4323  CB  THR C 272     -19.025  55.099  26.701  1.00  0.950          C  
ATOM   4324  OG1 THR C 272     -19.161  53.795  26.119  1.00  0.950          O  
ATOM   4325  CG2 THR C 272     -20.352  55.514  27.312  1.00  0.950          C  
ATOM   4326  H   THR C 272     -16.785  54.993  25.445  1.00  0.840          H  
ATOM   4327  HA  THR C 272     -19.347  56.074  24.820  1.00  0.800          H  
ATOM   4328  HB  THR C 272     -18.266  55.063  27.480  1.00  1.140          H  
ATOM   4329  HG1 THR C 272     -18.274  53.477  25.858  1.00  1.140          H  
ATOM   4330 1HG2 THR C 272     -20.633  54.789  28.071  1.00  1.140          H  
ATOM   4331 2HG2 THR C 272     -20.262  56.496  27.771  1.00  1.140          H  
ATOM   4332 3HG2 THR C 272     -21.114  55.545  26.534  1.00  1.140          H  
ATOM   4333  N   ASN C 273     -17.512  57.865  26.927  1.00  0.430          N  
ATOM   4334  CA  ASN C 273     -17.415  59.192  27.512  1.00  0.300          C  
ATOM   4335  C   ASN C 273     -17.366  60.234  26.397  1.00  0.360          C  
ATOM   4336  O   ASN C 273     -17.977  61.305  26.501  1.00  0.300          O  
ATOM   4337  CB  ASN C 273     -16.169  59.301  28.373  1.00  0.470          C  
ATOM   4338  CG  ASN C 273     -16.232  58.490  29.662  1.00  0.470          C  
ATOM   4339  OD1 ASN C 273     -17.288  58.021  30.114  1.00  0.470          O  
ATOM   4340  ND2 ASN C 273     -15.090  58.345  30.287  1.00  0.470          N  
ATOM   4341  H   ASN C 273     -16.788  57.171  27.132  1.00  0.520          H  
ATOM   4342  HA  ASN C 273     -18.303  59.383  28.115  1.00  0.360          H  
ATOM   4343 1HB  ASN C 273     -15.312  58.950  27.793  1.00  0.570          H  
ATOM   4344 2HB  ASN C 273     -15.989  60.345  28.621  1.00  0.570          H  
ATOM   4345 1HD2 ASN C 273     -15.048  57.855  31.156  1.00  0.570          H  
ATOM   4346 2HD2 ASN C 273     -14.259  58.740  29.903  1.00  0.570          H  
ATOM   4347  N   LEU C 274     -16.665  59.890  25.309  1.00  0.520          N  
ATOM   4348  CA  LEU C 274     -16.534  60.749  24.153  1.00  0.630          C  
ATOM   4349  C   LEU C 274     -17.894  60.949  23.481  1.00  0.650          C  
ATOM   4350  O   LEU C 274     -18.270  62.087  23.190  1.00  0.610          O  
ATOM   4351  CB  LEU C 274     -15.492  60.125  23.199  1.00  0.840          C  
ATOM   4352  CG  LEU C 274     -15.191  60.808  21.864  1.00  0.840          C  
ATOM   4353  CD1 LEU C 274     -14.670  62.222  22.109  1.00  0.840          C  
ATOM   4354  CD2 LEU C 274     -14.132  59.937  21.085  1.00  0.840          C  
ATOM   4355  H   LEU C 274     -16.153  59.002  25.312  1.00  0.620          H  
ATOM   4356  HA  LEU C 274     -16.172  61.715  24.496  1.00  0.760          H  
ATOM   4357 1HB  LEU C 274     -14.557  60.028  23.743  1.00  1.010          H  
ATOM   4358 2HB  LEU C 274     -15.831  59.135  22.963  1.00  1.010          H  
ATOM   4359  HG  LEU C 274     -16.101  60.870  21.283  1.00  1.010          H  
ATOM   4360 1HD1 LEU C 274     -14.467  62.700  21.185  1.00  1.010          H  
ATOM   4361 2HD1 LEU C 274     -15.414  62.811  22.643  1.00  1.010          H  
ATOM   4362 3HD1 LEU C 274     -13.765  62.168  22.688  1.00  1.010          H  
ATOM   4363 1HD2 LEU C 274     -13.921  60.359  20.152  1.00  1.010          H  
ATOM   4364 2HD2 LEU C 274     -13.236  59.878  21.637  1.00  1.010          H  
ATOM   4365 3HD2 LEU C 274     -14.497  58.936  20.928  1.00  1.010          H  
ATOM   4366  N   GLU C 275     -18.648  59.862  23.255  1.00  0.760          N  
ATOM   4367  CA  GLU C 275     -19.955  59.961  22.619  1.00  0.870          C  
ATOM   4368  C   GLU C 275     -20.888  60.851  23.417  1.00  0.770          C  
ATOM   4369  O   GLU C 275     -21.622  61.663  22.836  1.00  0.820          O  
ATOM   4370  CB  GLU C 275     -20.621  58.583  22.474  1.00  1.170          C  
ATOM   4371  CG  GLU C 275     -21.950  58.620  21.682  1.00  1.170          C  
ATOM   4372  CD  GLU C 275     -22.603  57.274  21.500  1.00  1.170          C  
ATOM   4373  OE1 GLU C 275     -22.147  56.320  22.076  1.00  1.170          O  
ATOM   4374  OE2 GLU C 275     -23.560  57.204  20.768  1.00  1.170          O  
ATOM   4375  H   GLU C 275     -18.284  58.940  23.495  1.00  0.910          H  
ATOM   4376  HA  GLU C 275     -19.828  60.407  21.636  1.00  1.040          H  
ATOM   4377 1HB  GLU C 275     -19.940  57.880  22.000  1.00  1.410          H  
ATOM   4378 2HB  GLU C 275     -20.838  58.189  23.469  1.00  1.410          H  
ATOM   4379 1HG  GLU C 275     -22.655  59.269  22.203  1.00  1.410          H  
ATOM   4380 2HG  GLU C 275     -21.755  59.058  20.704  1.00  1.410          H  
ATOM   4381  N   LYS C 276     -20.890  60.692  24.746  1.00  0.660          N  
ATOM   4382  CA  LYS C 276     -21.763  61.494  25.583  1.00  0.640          C  
ATOM   4383  C   LYS C 276     -21.417  62.974  25.511  1.00  0.530          C  
ATOM   4384  O   LYS C 276     -22.316  63.812  25.389  1.00  0.590          O  
ATOM   4385  CB  LYS C 276     -21.722  61.001  27.028  1.00  0.900          C  
ATOM   4386  CG  LYS C 276     -22.419  59.660  27.253  1.00  0.900          C  
ATOM   4387  CD  LYS C 276     -22.310  59.210  28.707  1.00  0.900          C  
ATOM   4388  CE  LYS C 276     -23.051  57.895  28.946  1.00  0.900          C  
ATOM   4389  NZ  LYS C 276     -22.913  57.426  30.356  1.00  0.900          N  
ATOM   4390  H   LYS C 276     -20.286  59.975  25.168  1.00  0.790          H  
ATOM   4391  HA  LYS C 276     -22.783  61.376  25.216  1.00  0.770          H  
ATOM   4392 1HB  LYS C 276     -20.677  60.887  27.333  1.00  1.080          H  
ATOM   4393 2HB  LYS C 276     -22.177  61.744  27.681  1.00  1.080          H  
ATOM   4394 1HG  LYS C 276     -23.470  59.752  26.983  1.00  1.080          H  
ATOM   4395 2HG  LYS C 276     -21.963  58.907  26.608  1.00  1.080          H  
ATOM   4396 1HD  LYS C 276     -21.255  59.072  28.959  1.00  1.080          H  
ATOM   4397 2HD  LYS C 276     -22.726  59.976  29.360  1.00  1.080          H  
ATOM   4398 1HE  LYS C 276     -24.107  58.038  28.724  1.00  1.080          H  
ATOM   4399 2HE  LYS C 276     -22.653  57.135  28.280  1.00  1.080          H  
ATOM   4400 1HZ  LYS C 276     -23.417  56.557  30.474  1.00  1.080          H  
ATOM   4401 2HZ  LYS C 276     -21.935  57.279  30.569  1.00  1.080          H  
ATOM   4402 3HZ  LYS C 276     -23.292  58.122  30.984  1.00  1.080          H  
ATOM   4403  N   LYS C 277     -20.123  63.309  25.553  1.00  0.420          N  
ATOM   4404  CA  LYS C 277     -19.740  64.708  25.471  1.00  0.340          C  
ATOM   4405  C   LYS C 277     -20.070  65.309  24.104  1.00  0.420          C  
ATOM   4406  O   LYS C 277     -20.533  66.454  24.032  1.00  0.460          O  
ATOM   4407  CB  LYS C 277     -18.277  64.885  25.819  1.00  0.510          C  
ATOM   4408  CG  LYS C 277     -17.980  64.658  27.287  1.00  0.510          C  
ATOM   4409  CD  LYS C 277     -16.509  64.827  27.601  1.00  0.510          C  
ATOM   4410  CE  LYS C 277     -16.248  64.618  29.092  1.00  0.510          C  
ATOM   4411  NZ  LYS C 277     -14.813  64.775  29.436  1.00  0.510          N  
ATOM   4412  H   LYS C 277     -19.407  62.584  25.695  1.00  0.500          H  
ATOM   4413  HA  LYS C 277     -20.317  65.257  26.212  1.00  0.410          H  
ATOM   4414 1HB  LYS C 277     -17.665  64.205  25.218  1.00  0.610          H  
ATOM   4415 2HB  LYS C 277     -17.997  65.899  25.595  1.00  0.610          H  
ATOM   4416 1HG  LYS C 277     -18.558  65.365  27.882  1.00  0.610          H  
ATOM   4417 2HG  LYS C 277     -18.289  63.650  27.559  1.00  0.610          H  
ATOM   4418 1HD  LYS C 277     -15.935  64.091  27.031  1.00  0.610          H  
ATOM   4419 2HD  LYS C 277     -16.180  65.824  27.313  1.00  0.610          H  
ATOM   4420 1HE  LYS C 277     -16.828  65.344  29.659  1.00  0.610          H  
ATOM   4421 2HE  LYS C 277     -16.569  63.614  29.371  1.00  0.610          H  
ATOM   4422 1HZ  LYS C 277     -14.683  64.629  30.428  1.00  0.610          H  
ATOM   4423 2HZ  LYS C 277     -14.272  64.097  28.923  1.00  0.610          H  
ATOM   4424 3HZ  LYS C 277     -14.505  65.706  29.192  1.00  0.610          H  
ATOM   4425  N   ILE C 278     -19.879  64.531  23.026  1.00  0.500          N  
ATOM   4426  CA  ILE C 278     -20.194  65.007  21.686  1.00  0.620          C  
ATOM   4427  C   ILE C 278     -21.701  65.261  21.607  1.00  0.700          C  
ATOM   4428  O   ILE C 278     -22.137  66.276  21.057  1.00  0.710          O  
ATOM   4429  CB  ILE C 278     -19.738  64.026  20.584  1.00  0.820          C  
ATOM   4430  CG1 ILE C 278     -18.185  63.985  20.556  1.00  0.820          C  
ATOM   4431  CG2 ILE C 278     -20.288  64.510  19.195  1.00  0.820          C  
ATOM   4432  CD1 ILE C 278     -17.603  62.851  19.757  1.00  0.820          C  
ATOM   4433  H   ILE C 278     -19.465  63.600  23.147  1.00  0.600          H  
ATOM   4434  HA  ILE C 278     -19.669  65.933  21.517  1.00  0.740          H  
ATOM   4435  HB  ILE C 278     -20.102  63.019  20.806  1.00  0.980          H  
ATOM   4436 1HG1 ILE C 278     -17.820  64.908  20.144  1.00  0.980          H  
ATOM   4437 2HG1 ILE C 278     -17.823  63.904  21.572  1.00  0.980          H  
ATOM   4438 1HG2 ILE C 278     -19.972  63.837  18.407  1.00  0.980          H  
ATOM   4439 2HG2 ILE C 278     -21.378  64.535  19.206  1.00  0.980          H  
ATOM   4440 3HG2 ILE C 278     -19.915  65.512  18.983  1.00  0.980          H  
ATOM   4441 1HD1 ILE C 278     -16.521  62.901  19.802  1.00  0.980          H  
ATOM   4442 2HD1 ILE C 278     -17.942  61.910  20.188  1.00  0.980          H  
ATOM   4443 3HD1 ILE C 278     -17.912  62.901  18.724  1.00  0.980          H  
ATOM   4444  N   THR C 279     -22.503  64.335  22.136  1.00  0.780          N  
ATOM   4445  CA  THR C 279     -23.949  64.470  22.124  1.00  0.890          C  
ATOM   4446  C   THR C 279     -24.382  65.756  22.832  1.00  0.830          C  
ATOM   4447  O   THR C 279     -25.228  66.506  22.309  1.00  0.880          O  
ATOM   4448  CB  THR C 279     -24.605  63.252  22.814  1.00  1.200          C  
ATOM   4449  OG1 THR C 279     -24.250  62.055  22.101  1.00  1.200          O  
ATOM   4450  CG2 THR C 279     -26.126  63.397  22.828  1.00  1.200          C  
ATOM   4451  H   THR C 279     -22.099  63.491  22.545  1.00  0.940          H  
ATOM   4452  HA  THR C 279     -24.286  64.514  21.088  1.00  1.070          H  
ATOM   4453  HB  THR C 279     -24.244  63.175  23.837  1.00  1.440          H  
ATOM   4454  HG1 THR C 279     -23.288  61.884  22.226  1.00  1.440          H  
ATOM   4455 1HG2 THR C 279     -26.562  62.527  23.313  1.00  1.440          H  
ATOM   4456 2HG2 THR C 279     -26.417  64.294  23.376  1.00  1.440          H  
ATOM   4457 3HG2 THR C 279     -26.492  63.465  21.805  1.00  1.440          H  
ATOM   4458  N   ASN C 280     -23.812  66.024  24.019  1.00  0.740          N  
ATOM   4459  CA  ASN C 280     -24.172  67.234  24.741  1.00  0.700          C  
ATOM   4460  C   ASN C 280     -23.750  68.496  23.994  1.00  0.610          C  
ATOM   4461  O   ASN C 280     -24.511  69.463  23.964  1.00  0.580          O  
ATOM   4462  CB  ASN C 280     -23.585  67.235  26.140  1.00  1.000          C  
ATOM   4463  CG  ASN C 280     -24.297  66.306  27.095  1.00  1.000          C  
ATOM   4464  OD1 ASN C 280     -25.460  65.917  26.913  1.00  1.000          O  
ATOM   4465  ND2 ASN C 280     -23.603  65.939  28.137  1.00  1.000          N  
ATOM   4466  H   ASN C 280     -23.153  65.352  24.429  1.00  0.890          H  
ATOM   4467  HA  ASN C 280     -25.256  67.265  24.834  1.00  0.840          H  
ATOM   4468 1HB  ASN C 280     -22.536  66.932  26.082  1.00  1.200          H  
ATOM   4469 2HB  ASN C 280     -23.614  68.248  26.549  1.00  1.200          H  
ATOM   4470 1HD2 ASN C 280     -24.005  65.324  28.810  1.00  1.200          H  
ATOM   4471 2HD2 ASN C 280     -22.667  66.271  28.256  1.00  1.200          H  
ATOM   4472  N   ILE C 281     -22.579  68.511  23.347  1.00  0.580          N  
ATOM   4473  CA  ILE C 281     -22.229  69.736  22.642  1.00  0.520          C  
ATOM   4474  C   ILE C 281     -23.092  69.969  21.406  1.00  0.550          C  
ATOM   4475  O   ILE C 281     -23.413  71.127  21.122  1.00  0.580          O  
ATOM   4476  CB  ILE C 281     -20.729  69.865  22.337  1.00  0.750          C  
ATOM   4477  CG1 ILE C 281     -20.447  71.324  21.941  1.00  0.750          C  
ATOM   4478  CG2 ILE C 281     -20.300  68.902  21.271  1.00  0.750          C  
ATOM   4479  CD1 ILE C 281     -19.026  71.681  22.008  1.00  0.750          C  
ATOM   4480  H   ILE C 281     -21.928  67.721  23.421  1.00  0.700          H  
ATOM   4481  HA  ILE C 281     -22.438  70.558  23.324  1.00  0.620          H  
ATOM   4482  HB  ILE C 281     -20.163  69.658  23.247  1.00  0.900          H  
ATOM   4483 1HG1 ILE C 281     -20.790  71.493  20.921  1.00  0.900          H  
ATOM   4484 2HG1 ILE C 281     -21.000  71.988  22.607  1.00  0.900          H  
ATOM   4485 1HG2 ILE C 281     -19.264  68.993  21.069  1.00  0.900          H  
ATOM   4486 2HG2 ILE C 281     -20.503  67.936  21.624  1.00  0.900          H  
ATOM   4487 3HG2 ILE C 281     -20.830  69.067  20.375  1.00  0.900          H  
ATOM   4488 1HD1 ILE C 281     -18.893  72.731  21.729  1.00  0.900          H  
ATOM   4489 2HD1 ILE C 281     -18.729  71.528  23.021  1.00  0.900          H  
ATOM   4490 3HD1 ILE C 281     -18.434  71.070  21.372  1.00  0.900          H  
ATOM   4491  N   THR C 282     -23.486  68.909  20.673  1.00  0.590          N  
ATOM   4492  CA  THR C 282     -24.379  69.117  19.538  1.00  0.640          C  
ATOM   4493  C   THR C 282     -25.673  69.697  20.062  1.00  0.660          C  
ATOM   4494  O   THR C 282     -26.237  70.620  19.466  1.00  0.650          O  
ATOM   4495  CB  THR C 282     -24.713  67.837  18.723  1.00  0.880          C  
ATOM   4496  OG1 THR C 282     -23.525  67.264  18.155  1.00  0.880          O  
ATOM   4497  CG2 THR C 282     -25.653  68.231  17.561  1.00  0.880          C  
ATOM   4498  H   THR C 282     -23.140  67.965  20.890  1.00  0.710          H  
ATOM   4499  HA  THR C 282     -23.943  69.852  18.871  1.00  0.770          H  
ATOM   4500  HB  THR C 282     -25.194  67.098  19.368  1.00  1.050          H  
ATOM   4501  HG1 THR C 282     -23.762  66.434  17.668  1.00  1.050          H  
ATOM   4502 1HG2 THR C 282     -25.883  67.340  16.976  1.00  1.050          H  
ATOM   4503 2HG2 THR C 282     -26.582  68.656  17.935  1.00  1.050          H  
ATOM   4504 3HG2 THR C 282     -25.157  68.960  16.925  1.00  1.050          H  
ATOM   4505  N   THR C 283     -26.164  69.139  21.174  1.00  0.700          N  
ATOM   4506  CA  THR C 283     -27.408  69.584  21.765  1.00  0.730          C  
ATOM   4507  C   THR C 283     -27.324  71.060  22.121  1.00  0.650          C  
ATOM   4508  O   THR C 283     -28.231  71.825  21.774  1.00  0.650          O  
ATOM   4509  CB  THR C 283     -27.723  68.769  23.039  1.00  1.010          C  
ATOM   4510  OG1 THR C 283     -27.857  67.372  22.694  1.00  1.010          O  
ATOM   4511  CG2 THR C 283     -29.023  69.273  23.691  1.00  1.010          C  
ATOM   4512  H   THR C 283     -25.670  68.358  21.609  1.00  0.840          H  
ATOM   4513  HA  THR C 283     -28.210  69.445  21.042  1.00  0.880          H  
ATOM   4514  HB  THR C 283     -26.914  68.877  23.751  1.00  1.210          H  
ATOM   4515  HG1 THR C 283     -26.983  67.032  22.385  1.00  1.210          H  
ATOM   4516 1HG2 THR C 283     -29.224  68.684  24.578  1.00  1.210          H  
ATOM   4517 2HG2 THR C 283     -28.925  70.323  23.974  1.00  1.210          H  
ATOM   4518 3HG2 THR C 283     -29.845  69.162  22.989  1.00  1.210          H  
ATOM   4519  N   LYS C 284     -26.237  71.476  22.788  1.00  0.600          N  
ATOM   4520  CA  LYS C 284     -26.093  72.874  23.155  1.00  0.560          C  
ATOM   4521  C   LYS C 284     -26.057  73.727  21.913  1.00  0.470          C  
ATOM   4522  O   LYS C 284     -26.765  74.726  21.824  1.00  0.470          O  
ATOM   4523  CB  LYS C 284     -24.842  73.126  23.974  1.00  0.800          C  
ATOM   4524  CG  LYS C 284     -24.704  74.586  24.464  1.00  0.800          C  
ATOM   4525  CD  LYS C 284     -23.542  74.703  25.405  1.00  0.800          C  
ATOM   4526  CE  LYS C 284     -23.379  76.084  25.985  1.00  0.800          C  
ATOM   4527  NZ  LYS C 284     -22.461  76.054  27.163  1.00  0.800          N  
ATOM   4528  H   LYS C 284     -25.533  70.793  23.081  1.00  0.720          H  
ATOM   4529  HA  LYS C 284     -26.957  73.164  23.750  1.00  0.670          H  
ATOM   4530 1HB  LYS C 284     -24.821  72.451  24.823  1.00  0.960          H  
ATOM   4531 2HB  LYS C 284     -23.964  72.893  23.366  1.00  0.960          H  
ATOM   4532 1HG  LYS C 284     -24.559  75.257  23.620  1.00  0.960          H  
ATOM   4533 2HG  LYS C 284     -25.618  74.879  24.984  1.00  0.960          H  
ATOM   4534 1HD  LYS C 284     -23.640  73.998  26.184  1.00  0.960          H  
ATOM   4535 2HD  LYS C 284     -22.626  74.454  24.875  1.00  0.960          H  
ATOM   4536 1HE  LYS C 284     -22.958  76.736  25.222  1.00  0.960          H  
ATOM   4537 2HE  LYS C 284     -24.346  76.476  26.298  1.00  0.960          H  
ATOM   4538 1HZ  LYS C 284     -22.340  76.971  27.557  1.00  0.960          H  
ATOM   4539 2HZ  LYS C 284     -22.898  75.424  27.888  1.00  0.960          H  
ATOM   4540 3HZ  LYS C 284     -21.534  75.669  26.921  1.00  0.960          H  
ATOM   4541  N   PHE C 285     -25.286  73.319  20.910  1.00  0.430          N  
ATOM   4542  CA  PHE C 285     -25.214  74.094  19.697  1.00  0.400          C  
ATOM   4543  C   PHE C 285     -26.580  74.345  19.109  1.00  0.400          C  
ATOM   4544  O   PHE C 285     -26.896  75.492  18.775  1.00  0.310          O  
ATOM   4545  CB  PHE C 285     -24.348  73.417  18.666  1.00  0.570          C  
ATOM   4546  CG  PHE C 285     -24.414  74.091  17.352  1.00  0.570          C  
ATOM   4547  CD1 PHE C 285     -23.758  75.259  17.141  1.00  0.570          C  
ATOM   4548  CD2 PHE C 285     -25.158  73.543  16.308  1.00  0.570          C  
ATOM   4549  CE1 PHE C 285     -23.832  75.890  15.949  1.00  0.570          C  
ATOM   4550  CE2 PHE C 285     -25.223  74.180  15.096  1.00  0.570          C  
ATOM   4551  CZ  PHE C 285     -24.558  75.360  14.919  1.00  0.570          C  
ATOM   4552  H   PHE C 285     -24.712  72.476  21.007  1.00  0.520          H  
ATOM   4553  HA  PHE C 285     -24.768  75.058  19.942  1.00  0.480          H  
ATOM   4554 1HB  PHE C 285     -23.318  73.410  19.013  1.00  0.690          H  
ATOM   4555 2HB  PHE C 285     -24.665  72.385  18.546  1.00  0.690          H  
ATOM   4556  HD1 PHE C 285     -23.186  75.694  17.937  1.00  0.690          H  
ATOM   4557  HD2 PHE C 285     -25.697  72.605  16.463  1.00  0.690          H  
ATOM   4558  HE1 PHE C 285     -23.317  76.816  15.826  1.00  0.690          H  
ATOM   4559  HE2 PHE C 285     -25.810  73.759  14.278  1.00  0.690          H  
ATOM   4560  HZ  PHE C 285     -24.613  75.879  13.958  1.00  0.690          H  
ATOM   4561  N   GLU C 286     -27.399  73.294  18.952  1.00  0.530          N  
ATOM   4562  CA  GLU C 286     -28.717  73.518  18.389  1.00  0.560          C  
ATOM   4563  C   GLU C 286     -29.544  74.435  19.276  1.00  0.570          C  
ATOM   4564  O   GLU C 286     -30.256  75.298  18.771  1.00  0.550          O  
ATOM   4565  CB  GLU C 286     -29.496  72.215  18.182  1.00  0.770          C  
ATOM   4566  CG  GLU C 286     -28.993  71.307  17.069  1.00  0.770          C  
ATOM   4567  CD  GLU C 286     -29.910  70.117  16.865  1.00  0.770          C  
ATOM   4568  OE1 GLU C 286     -30.871  70.002  17.604  1.00  0.770          O  
ATOM   4569  OE2 GLU C 286     -29.665  69.342  15.972  1.00  0.770          O  
ATOM   4570  H   GLU C 286     -27.088  72.354  19.231  1.00  0.640          H  
ATOM   4571  HA  GLU C 286     -28.591  73.999  17.420  1.00  0.670          H  
ATOM   4572 1HB  GLU C 286     -29.455  71.637  19.110  1.00  0.930          H  
ATOM   4573 2HB  GLU C 286     -30.538  72.447  17.993  1.00  0.930          H  
ATOM   4574 1HG  GLU C 286     -28.928  71.879  16.144  1.00  0.930          H  
ATOM   4575 2HG  GLU C 286     -27.992  70.957  17.324  1.00  0.930          H  
ATOM   4576  N   GLN C 287     -29.442  74.283  20.599  1.00  0.660          N  
ATOM   4577  CA  GLN C 287     -30.216  75.130  21.494  1.00  0.770          C  
ATOM   4578  C   GLN C 287     -29.819  76.594  21.361  1.00  0.710          C  
ATOM   4579  O   GLN C 287     -30.691  77.468  21.353  1.00  0.780          O  
ATOM   4580  CB  GLN C 287     -30.025  74.648  22.927  1.00  1.030          C  
ATOM   4581  CG  GLN C 287     -30.644  73.295  23.179  1.00  1.030          C  
ATOM   4582  CD  GLN C 287     -32.123  73.355  23.276  1.00  1.030          C  
ATOM   4583  OE1 GLN C 287     -32.670  74.128  24.065  1.00  1.030          O  
ATOM   4584  NE2 GLN C 287     -32.798  72.556  22.467  1.00  1.030          N  
ATOM   4585  H   GLN C 287     -28.863  73.522  20.977  1.00  0.790          H  
ATOM   4586  HA  GLN C 287     -31.267  75.043  21.228  1.00  0.920          H  
ATOM   4587 1HB  GLN C 287     -28.964  74.588  23.156  1.00  1.240          H  
ATOM   4588 2HB  GLN C 287     -30.468  75.360  23.606  1.00  1.240          H  
ATOM   4589 1HG  GLN C 287     -30.434  72.675  22.321  1.00  1.240          H  
ATOM   4590 2HG  GLN C 287     -30.219  72.840  24.051  1.00  1.240          H  
ATOM   4591 1HE2 GLN C 287     -33.800  72.556  22.483  1.00  1.240          H  
ATOM   4592 2HE2 GLN C 287     -32.303  71.957  21.832  1.00  1.240          H  
ATOM   4593  N   ILE C 288     -28.522  76.858  21.194  1.00  0.610          N  
ATOM   4594  CA  ILE C 288     -28.038  78.219  21.038  1.00  0.640          C  
ATOM   4595  C   ILE C 288     -28.453  78.778  19.688  1.00  0.630          C  
ATOM   4596  O   ILE C 288     -28.898  79.927  19.619  1.00  0.770          O  
ATOM   4597  CB  ILE C 288     -26.499  78.320  21.206  1.00  0.880          C  
ATOM   4598  CG1 ILE C 288     -26.049  77.882  22.675  1.00  0.880          C  
ATOM   4599  CG2 ILE C 288     -26.005  79.752  20.860  1.00  0.880          C  
ATOM   4600  CD1 ILE C 288     -26.632  78.668  23.846  1.00  0.880          C  
ATOM   4601  H   ILE C 288     -27.862  76.075  21.244  1.00  0.730          H  
ATOM   4602  HA  ILE C 288     -28.505  78.838  21.794  1.00  0.770          H  
ATOM   4603  HB  ILE C 288     -26.027  77.608  20.520  1.00  1.060          H  
ATOM   4604 1HG1 ILE C 288     -26.327  76.857  22.819  1.00  1.060          H  
ATOM   4605 2HG1 ILE C 288     -24.963  77.956  22.727  1.00  1.060          H  
ATOM   4606 1HG2 ILE C 288     -24.921  79.792  20.962  1.00  1.060          H  
ATOM   4607 2HG2 ILE C 288     -26.268  80.010  19.836  1.00  1.060          H  
ATOM   4608 3HG2 ILE C 288     -26.458  80.478  21.533  1.00  1.060          H  
ATOM   4609 1HD1 ILE C 288     -26.236  78.256  24.774  1.00  1.060          H  
ATOM   4610 2HD1 ILE C 288     -26.353  79.715  23.773  1.00  1.060          H  
ATOM   4611 3HD1 ILE C 288     -27.715  78.581  23.860  1.00  1.060          H  
ATOM   4612  N   GLU C 289     -28.277  78.001  18.610  1.00  0.510          N  
ATOM   4613  CA  GLU C 289     -28.657  78.466  17.283  1.00  0.520          C  
ATOM   4614  C   GLU C 289     -30.142  78.805  17.245  1.00  0.580          C  
ATOM   4615  O   GLU C 289     -30.530  79.845  16.703  1.00  0.670          O  
ATOM   4616  CB  GLU C 289     -28.354  77.415  16.202  1.00  0.720          C  
ATOM   4617  CG  GLU C 289     -28.672  77.903  14.767  1.00  0.720          C  
ATOM   4618  CD  GLU C 289     -28.398  76.892  13.665  1.00  0.720          C  
ATOM   4619  OE1 GLU C 289     -28.302  75.727  13.950  1.00  0.720          O  
ATOM   4620  OE2 GLU C 289     -28.275  77.301  12.531  1.00  0.720          O  
ATOM   4621  H   GLU C 289     -27.865  77.069  18.724  1.00  0.610          H  
ATOM   4622  HA  GLU C 289     -28.090  79.368  17.058  1.00  0.620          H  
ATOM   4623 1HB  GLU C 289     -27.297  77.137  16.247  1.00  0.870          H  
ATOM   4624 2HB  GLU C 289     -28.936  76.512  16.400  1.00  0.870          H  
ATOM   4625 1HG  GLU C 289     -29.728  78.151  14.737  1.00  0.870          H  
ATOM   4626 2HG  GLU C 289     -28.116  78.813  14.573  1.00  0.870          H  
ATOM   4627  N   LYS C 290     -30.978  77.934  17.825  1.00  0.600          N  
ATOM   4628  CA  LYS C 290     -32.413  78.156  17.847  1.00  0.760          C  
ATOM   4629  C   LYS C 290     -32.761  79.392  18.664  1.00  0.950          C  
ATOM   4630  O   LYS C 290     -33.560  80.212  18.209  1.00  1.060          O  
ATOM   4631  CB  LYS C 290     -33.111  76.900  18.360  1.00  1.000          C  
ATOM   4632  CG  LYS C 290     -33.049  75.739  17.344  1.00  1.000          C  
ATOM   4633  CD  LYS C 290     -33.628  74.433  17.887  1.00  1.000          C  
ATOM   4634  CE  LYS C 290     -33.466  73.301  16.852  1.00  1.000          C  
ATOM   4635  NZ  LYS C 290     -33.929  71.971  17.368  1.00  1.000          N  
ATOM   4636  H   LYS C 290     -30.608  77.071  18.235  1.00  0.720          H  
ATOM   4637  HA  LYS C 290     -32.745  78.331  16.826  1.00  0.910          H  
ATOM   4638 1HB  LYS C 290     -32.634  76.573  19.287  1.00  1.200          H  
ATOM   4639 2HB  LYS C 290     -34.154  77.122  18.580  1.00  1.200          H  
ATOM   4640 1HG  LYS C 290     -33.614  76.027  16.458  1.00  1.200          H  
ATOM   4641 2HG  LYS C 290     -32.016  75.576  17.040  1.00  1.200          H  
ATOM   4642 1HD  LYS C 290     -33.089  74.157  18.799  1.00  1.200          H  
ATOM   4643 2HD  LYS C 290     -34.682  74.563  18.126  1.00  1.200          H  
ATOM   4644 1HE  LYS C 290     -34.040  73.551  15.963  1.00  1.200          H  
ATOM   4645 2HE  LYS C 290     -32.412  73.223  16.582  1.00  1.200          H  
ATOM   4646 1HZ  LYS C 290     -33.790  71.266  16.653  1.00  1.200          H  
ATOM   4647 2HZ  LYS C 290     -33.386  71.718  18.187  1.00  1.200          H  
ATOM   4648 3HZ  LYS C 290     -34.906  72.016  17.611  1.00  1.200          H  
ATOM   4649  N   CYS C 291     -32.105  79.586  19.818  1.00  0.990          N  
ATOM   4650  CA  CYS C 291     -32.362  80.765  20.630  1.00  1.190          C  
ATOM   4651  C   CYS C 291     -32.000  82.033  19.864  1.00  1.270          C  
ATOM   4652  O   CYS C 291     -32.713  83.045  19.938  1.00  1.460          O  
ATOM   4653  CB  CYS C 291     -31.550  80.711  21.923  1.00  1.590          C  
ATOM   4654  SG  CYS C 291     -32.116  79.460  23.103  1.00  1.590          S  
ATOM   4655  H   CYS C 291     -31.461  78.874  20.170  1.00  1.190          H  
ATOM   4656  HA  CYS C 291     -33.422  80.789  20.879  1.00  1.430          H  
ATOM   4657 1HB  CYS C 291     -30.511  80.489  21.680  1.00  1.900          H  
ATOM   4658 2HB  CYS C 291     -31.565  81.669  22.401  1.00  1.900          H  
ATOM   4659  HG  CYS C 291     -31.658  78.403  22.395  1.00  1.900          H  
ATOM   4660  N   CYS C 292     -30.895  81.985  19.112  1.00  1.140          N  
ATOM   4661  CA  CYS C 292     -30.476  83.138  18.338  1.00  1.280          C  
ATOM   4662  C   CYS C 292     -31.532  83.449  17.280  1.00  1.290          C  
ATOM   4663  O   CYS C 292     -31.914  84.612  17.108  1.00  1.500          O  
ATOM   4664  CB  CYS C 292     -29.134  82.862  17.667  1.00  1.740          C  
ATOM   4665  SG  CYS C 292     -27.760  82.714  18.832  1.00  1.740          S  
ATOM   4666  H   CYS C 292     -30.315  81.141  19.135  1.00  1.370          H  
ATOM   4667  HA  CYS C 292     -30.373  83.993  19.004  1.00  1.540          H  
ATOM   4668 1HB  CYS C 292     -29.189  81.940  17.094  1.00  2.080          H  
ATOM   4669 2HB  CYS C 292     -28.904  83.668  16.969  1.00  2.080          H  
ATOM   4670  HG  CYS C 292     -28.142  81.506  19.318  1.00  2.080          H  
ATOM   4671  N   LYS C 293     -32.045  82.399  16.615  1.00  1.070          N  
ATOM   4672  CA  LYS C 293     -33.089  82.559  15.614  1.00  1.070          C  
ATOM   4673  C   LYS C 293     -34.367  83.120  16.216  1.00  1.240          C  
ATOM   4674  O   LYS C 293     -34.983  83.994  15.612  1.00  1.380          O  
ATOM   4675  CB  LYS C 293     -33.365  81.240  14.892  1.00  1.500          C  
ATOM   4676  CG  LYS C 293     -32.259  80.822  13.928  1.00  1.500          C  
ATOM   4677  CD  LYS C 293     -32.536  79.466  13.280  1.00  1.500          C  
ATOM   4678  CE  LYS C 293     -31.431  79.106  12.285  1.00  1.500          C  
ATOM   4679  NZ  LYS C 293     -31.593  77.737  11.717  1.00  1.500          N  
ATOM   4680  H   LYS C 293     -31.649  81.466  16.782  1.00  1.280          H  
ATOM   4681  HA  LYS C 293     -32.732  83.273  14.871  1.00  1.280          H  
ATOM   4682 1HB  LYS C 293     -33.479  80.449  15.629  1.00  1.800          H  
ATOM   4683 2HB  LYS C 293     -34.303  81.312  14.340  1.00  1.800          H  
ATOM   4684 1HG  LYS C 293     -32.166  81.580  13.149  1.00  1.800          H  
ATOM   4685 2HG  LYS C 293     -31.313  80.773  14.466  1.00  1.800          H  
ATOM   4686 1HD  LYS C 293     -32.572  78.698  14.057  1.00  1.800          H  
ATOM   4687 2HD  LYS C 293     -33.494  79.490  12.765  1.00  1.800          H  
ATOM   4688 1HE  LYS C 293     -31.445  79.826  11.470  1.00  1.800          H  
ATOM   4689 2HE  LYS C 293     -30.474  79.167  12.785  1.00  1.800          H  
ATOM   4690 1HZ  LYS C 293     -30.831  77.554  11.072  1.00  1.800          H  
ATOM   4691 2HZ  LYS C 293     -31.566  77.055  12.465  1.00  1.800          H  
ATOM   4692 3HZ  LYS C 293     -32.473  77.668  11.231  1.00  1.800          H  
ATOM   4693  N   HIS C 294     -34.733  82.690  17.430  1.00  1.300          N  
ATOM   4694  CA  HIS C 294     -35.951  83.181  18.070  1.00  1.520          C  
ATOM   4695  C   HIS C 294     -35.857  84.684  18.266  1.00  1.760          C  
ATOM   4696  O   HIS C 294     -36.818  85.419  18.009  1.00  1.920          O  
ATOM   4697  CB  HIS C 294     -36.131  82.551  19.454  1.00  2.040          C  
ATOM   4698  CG  HIS C 294     -36.420  81.094  19.464  1.00  2.040          C  
ATOM   4699  ND1 HIS C 294     -36.239  80.320  20.592  1.00  2.040          N  
ATOM   4700  CD2 HIS C 294     -36.879  80.254  18.504  1.00  2.040          C  
ATOM   4701  CE1 HIS C 294     -36.566  79.071  20.325  1.00  2.040          C  
ATOM   4702  NE2 HIS C 294     -36.961  79.002  19.066  1.00  2.040          N  
ATOM   4703  H   HIS C 294     -34.198  81.932  17.868  1.00  1.560          H  
ATOM   4704  HA  HIS C 294     -36.820  82.964  17.447  1.00  1.820          H  
ATOM   4705 1HB  HIS C 294     -35.236  82.722  20.046  1.00  2.450          H  
ATOM   4706 2HB  HIS C 294     -36.951  83.053  19.960  1.00  2.450          H  
ATOM   4707  HD2 HIS C 294     -37.135  80.518  17.474  1.00  2.450          H  
ATOM   4708  HE1 HIS C 294     -36.520  78.238  21.026  1.00  2.450          H  
ATOM   4709  HE2 HIS C 294     -37.273  78.167  18.589  1.00  2.450          H  
ATOM   4710  N   ASN C 295     -34.674  85.155  18.660  1.00  1.830          N  
ATOM   4711  CA  ASN C 295     -34.485  86.579  18.854  1.00  2.110          C  
ATOM   4712  C   ASN C 295     -34.520  87.303  17.512  1.00  2.220          C  
ATOM   4713  O   ASN C 295     -35.143  88.364  17.396  1.00  2.430          O  
ATOM   4714  CB  ASN C 295     -33.183  86.824  19.591  1.00  2.840          C  
ATOM   4715  CG  ASN C 295     -33.237  86.488  21.043  1.00  2.840          C  
ATOM   4716  OD1 ASN C 295     -33.688  87.295  21.868  1.00  2.840          O  
ATOM   4717  ND2 ASN C 295     -32.797  85.311  21.386  1.00  2.840          N  
ATOM   4718  H   ASN C 295     -33.932  84.483  18.898  1.00  2.200          H  
ATOM   4719  HA  ASN C 295     -35.308  86.972  19.444  1.00  2.530          H  
ATOM   4720 1HB  ASN C 295     -32.394  86.231  19.125  1.00  3.410          H  
ATOM   4721 2HB  ASN C 295     -32.909  87.841  19.509  1.00  3.410          H  
ATOM   4722 1HD2 ASN C 295     -32.811  85.031  22.341  1.00  3.410          H  
ATOM   4723 2HD2 ASN C 295     -32.452  84.660  20.686  1.00  3.410          H  
ATOM   4724  N   ASP C 296     -33.908  86.729  16.473  1.00  2.080          N  
ATOM   4725  CA  ASP C 296     -33.960  87.385  15.176  1.00  2.230          C  
ATOM   4726  C   ASP C 296     -35.393  87.477  14.666  1.00  2.340          C  
ATOM   4727  O   ASP C 296     -35.766  88.496  14.084  1.00  2.600          O  
ATOM   4728  CB  ASP C 296     -33.106  86.669  14.130  1.00  3.060          C  
ATOM   4729  CG  ASP C 296     -31.595  86.853  14.310  1.00  3.060          C  
ATOM   4730  OD1 ASP C 296     -31.180  87.718  15.048  1.00  3.060          O  
ATOM   4731  OD2 ASP C 296     -30.868  86.130  13.672  1.00  3.060          O  
ATOM   4732  H   ASP C 296     -33.355  85.875  16.604  1.00  2.500          H  
ATOM   4733  HA  ASP C 296     -33.575  88.397  15.290  1.00  2.680          H  
ATOM   4734 1HB  ASP C 296     -33.330  85.604  14.170  1.00  3.670          H  
ATOM   4735 2HB  ASP C 296     -33.383  87.017  13.136  1.00  3.670          H  
ATOM   4736  N   GLU C 297     -36.209  86.434  14.896  1.00  2.170          N  
ATOM   4737  CA  GLU C 297     -37.599  86.450  14.448  1.00  2.290          C  
ATOM   4738  C   GLU C 297     -38.398  87.558  15.111  1.00  2.530          C  
ATOM   4739  O   GLU C 297     -39.149  88.262  14.431  1.00  2.770          O  
ATOM   4740  CB  GLU C 297     -38.298  85.118  14.738  1.00  3.160          C  
ATOM   4741  CG  GLU C 297     -37.869  83.937  13.879  1.00  3.160          C  
ATOM   4742  CD  GLU C 297     -38.535  82.647  14.305  1.00  3.160          C  
ATOM   4743  OE1 GLU C 297     -39.199  82.649  15.320  1.00  3.160          O  
ATOM   4744  OE2 GLU C 297     -38.394  81.669  13.612  1.00  3.160          O  
ATOM   4745  H   GLU C 297     -35.828  85.596  15.342  1.00  2.600          H  
ATOM   4746  HA  GLU C 297     -37.608  86.615  13.373  1.00  2.750          H  
ATOM   4747 1HB  GLU C 297     -38.119  84.844  15.777  1.00  3.790          H  
ATOM   4748 2HB  GLU C 297     -39.360  85.248  14.620  1.00  3.790          H  
ATOM   4749 1HG  GLU C 297     -38.139  84.146  12.846  1.00  3.790          H  
ATOM   4750 2HG  GLU C 297     -36.793  83.825  13.924  1.00  3.790          H  
ATOM   4751  N   VAL C 298     -38.195  87.775  16.415  1.00  2.490          N  
ATOM   4752  CA  VAL C 298     -38.931  88.832  17.091  1.00  2.740          C  
ATOM   4753  C   VAL C 298     -38.542  90.192  16.508  1.00  2.940          C  
ATOM   4754  O   VAL C 298     -39.412  91.024  16.225  1.00  3.180          O  
ATOM   4755  CB  VAL C 298     -38.676  88.802  18.619  1.00  3.740          C  
ATOM   4756  CG1 VAL C 298     -39.295  90.015  19.293  1.00  3.740          C  
ATOM   4757  CG2 VAL C 298     -39.274  87.557  19.220  1.00  3.740          C  
ATOM   4758  H   VAL C 298     -37.583  87.130  16.934  1.00  2.990          H  
ATOM   4759  HA  VAL C 298     -39.995  88.674  16.919  1.00  3.290          H  
ATOM   4760  HB  VAL C 298     -37.600  88.815  18.795  1.00  4.480          H  
ATOM   4761 1HG1 VAL C 298     -39.088  89.975  20.362  1.00  4.480          H  
ATOM   4762 2HG1 VAL C 298     -38.884  90.907  18.887  1.00  4.480          H  
ATOM   4763 3HG1 VAL C 298     -40.370  90.009  19.127  1.00  4.480          H  
ATOM   4764 1HG2 VAL C 298     -39.080  87.548  20.290  1.00  4.480          H  
ATOM   4765 2HG2 VAL C 298     -40.347  87.551  19.046  1.00  4.480          H  
ATOM   4766 3HG2 VAL C 298     -38.831  86.676  18.763  1.00  4.480          H  
ATOM   4767  N   LEU C 299     -37.234  90.420  16.332  1.00  2.860          N  
ATOM   4768  CA  LEU C 299     -36.765  91.687  15.789  1.00  3.050          C  
ATOM   4769  C   LEU C 299     -37.223  91.919  14.355  1.00  3.200          C  
ATOM   4770  O   LEU C 299     -37.615  93.026  13.993  1.00  3.350          O  
ATOM   4771  CB  LEU C 299     -35.233  91.775  15.876  1.00  4.190          C  
ATOM   4772  CG  LEU C 299     -34.574  93.057  15.290  1.00  4.190          C  
ATOM   4773  CD1 LEU C 299     -35.112  94.283  15.967  1.00  4.190          C  
ATOM   4774  CD2 LEU C 299     -33.085  92.991  15.537  1.00  4.190          C  
ATOM   4775  H   LEU C 299     -36.555  89.696  16.596  1.00  3.430          H  
ATOM   4776  HA  LEU C 299     -37.185  92.470  16.395  1.00  3.660          H  
ATOM   4777 1HB  LEU C 299     -34.944  91.717  16.913  1.00  5.030          H  
ATOM   4778 2HB  LEU C 299     -34.809  90.907  15.361  1.00  5.030          H  
ATOM   4779  HG  LEU C 299     -34.773  93.125  14.222  1.00  5.030          H  
ATOM   4780 1HD1 LEU C 299     -34.620  95.165  15.553  1.00  5.030          H  
ATOM   4781 2HD1 LEU C 299     -36.180  94.382  15.813  1.00  5.030          H  
ATOM   4782 3HD1 LEU C 299     -34.901  94.211  17.024  1.00  5.030          H  
ATOM   4783 1HD2 LEU C 299     -32.601  93.886  15.136  1.00  5.030          H  
ATOM   4784 2HD2 LEU C 299     -32.905  92.945  16.615  1.00  5.030          H  
ATOM   4785 3HD2 LEU C 299     -32.672  92.109  15.054  1.00  5.030          H  
ATOM   4786  N   PHE C 300     -37.130  90.887  13.524  1.00  3.190          N  
ATOM   4787  CA  PHE C 300     -37.541  90.963  12.136  1.00  3.360          C  
ATOM   4788  C   PHE C 300     -39.018  91.303  11.994  1.00  3.560          C  
ATOM   4789  O   PHE C 300     -39.397  92.191  11.226  1.00  3.810          O  
ATOM   4790  CB  PHE C 300     -37.260  89.627  11.443  1.00  4.640          C  
ATOM   4791  CG  PHE C 300     -37.752  89.550  10.040  1.00  4.640          C  
ATOM   4792  CD1 PHE C 300     -37.049  90.144   9.010  1.00  4.640          C  
ATOM   4793  CD2 PHE C 300     -38.931  88.878   9.746  1.00  4.640          C  
ATOM   4794  CE1 PHE C 300     -37.512  90.072   7.715  1.00  4.640          C  
ATOM   4795  CE2 PHE C 300     -39.394  88.806   8.458  1.00  4.640          C  
ATOM   4796  CZ  PHE C 300     -38.685  89.404   7.439  1.00  4.640          C  
ATOM   4797  H   PHE C 300     -36.749  90.007  13.862  1.00  3.830          H  
ATOM   4798  HA  PHE C 300     -36.959  91.740  11.649  1.00  4.030          H  
ATOM   4799 1HB  PHE C 300     -36.187  89.440  11.444  1.00  5.560          H  
ATOM   4800 2HB  PHE C 300     -37.723  88.824  12.013  1.00  5.560          H  
ATOM   4801  HD1 PHE C 300     -36.123  90.674   9.229  1.00  5.560          H  
ATOM   4802  HD2 PHE C 300     -39.489  88.407  10.549  1.00  5.560          H  
ATOM   4803  HE1 PHE C 300     -36.951  90.545   6.910  1.00  5.560          H  
ATOM   4804  HE2 PHE C 300     -40.321  88.278   8.239  1.00  5.560          H  
ATOM   4805  HZ  PHE C 300     -39.051  89.349   6.416  1.00  5.560          H  
ATOM   4806  N   ARG C 301     -39.868  90.571  12.709  1.00  3.480          N  
ATOM   4807  CA  ARG C 301     -41.304  90.756  12.611  1.00  3.710          C  
ATOM   4808  C   ARG C 301     -41.786  92.126  13.103  1.00  3.770          C  
ATOM   4809  O   ARG C 301     -42.593  92.784  12.438  1.00  4.110          O  
ATOM   4810  CB  ARG C 301     -41.981  89.655  13.411  1.00  5.100          C  
ATOM   4811  CG  ARG C 301     -41.846  88.266  12.781  1.00  5.100          C  
ATOM   4812  CD  ARG C 301     -42.321  87.188  13.678  1.00  5.100          C  
ATOM   4813  NE  ARG C 301     -42.094  85.870  13.081  1.00  5.100          N  
ATOM   4814  CZ  ARG C 301     -42.042  84.698  13.758  1.00  5.100          C  
ATOM   4815  NH1 ARG C 301     -42.210  84.667  15.066  1.00  5.100          N  
ATOM   4816  NH2 ARG C 301     -41.807  83.574  13.103  1.00  5.100          N  
ATOM   4817  H   ARG C 301     -39.509  89.844  13.337  1.00  4.180          H  
ATOM   4818  HA  ARG C 301     -41.582  90.648  11.564  1.00  4.450          H  
ATOM   4819 1HB  ARG C 301     -41.537  89.614  14.409  1.00  6.120          H  
ATOM   4820 2HB  ARG C 301     -43.039  89.880  13.528  1.00  6.120          H  
ATOM   4821 1HG  ARG C 301     -42.432  88.230  11.866  1.00  6.120          H  
ATOM   4822 2HG  ARG C 301     -40.804  88.071  12.545  1.00  6.120          H  
ATOM   4823 1HD  ARG C 301     -41.764  87.246  14.614  1.00  6.120          H  
ATOM   4824 2HD  ARG C 301     -43.388  87.304  13.869  1.00  6.120          H  
ATOM   4825  HE  ARG C 301     -41.955  85.835  12.079  1.00  6.120          H  
ATOM   4826 1HH1 ARG C 301     -42.382  85.517  15.579  1.00  6.120          H  
ATOM   4827 2HH1 ARG C 301     -42.149  83.783  15.559  1.00  6.120          H  
ATOM   4828 1HH2 ARG C 301     -41.666  83.588  12.104  1.00  6.120          H  
ATOM   4829 2HH2 ARG C 301     -41.743  82.698  13.607  1.00  6.120          H  
ATOM   4830  N   LEU C 302     -41.252  92.616  14.221  1.00  3.450          N  
ATOM   4831  CA  LEU C 302     -41.704  93.886  14.780  1.00  3.390          C  
ATOM   4832  C   LEU C 302     -40.927  95.085  14.240  1.00  3.470          C  
ATOM   4833  O   LEU C 302     -40.460  95.947  14.991  1.00  3.590          O  
ATOM   4834  CB  LEU C 302     -41.575  93.765  16.294  1.00  4.770          C  
ATOM   4835  CG  LEU C 302     -42.433  92.622  16.936  1.00  4.770          C  
ATOM   4836  CD1 LEU C 302     -42.106  92.541  18.379  1.00  4.770          C  
ATOM   4837  CD2 LEU C 302     -43.942  92.904  16.754  1.00  4.770          C  
ATOM   4838  H   LEU C 302     -40.553  92.072  14.741  1.00  4.140          H  
ATOM   4839  HA  LEU C 302     -42.740  94.025  14.506  1.00  4.070          H  
ATOM   4840 1HB  LEU C 302     -40.533  93.532  16.513  1.00  5.720          H  
ATOM   4841 2HB  LEU C 302     -41.808  94.701  16.770  1.00  5.720          H  
ATOM   4842  HG  LEU C 302     -42.176  91.666  16.474  1.00  5.720          H  
ATOM   4843 1HD1 LEU C 302     -42.679  91.743  18.848  1.00  5.720          H  
ATOM   4844 2HD1 LEU C 302     -41.045  92.336  18.480  1.00  5.720          H  
ATOM   4845 3HD1 LEU C 302     -42.348  93.483  18.840  1.00  5.720          H  
ATOM   4846 1HD2 LEU C 302     -44.515  92.102  17.221  1.00  5.720          H  
ATOM   4847 2HD2 LEU C 302     -44.197  93.850  17.226  1.00  5.720          H  
ATOM   4848 3HD2 LEU C 302     -44.203  92.947  15.703  1.00  5.720          H  
ATOM   4849  N   GLU C 303     -40.936  95.210  12.917  1.00  3.440          N  
ATOM   4850  CA  GLU C 303     -40.167  96.216  12.179  1.00  3.520          C  
ATOM   4851  C   GLU C 303     -40.407  97.649  12.625  1.00  3.270          C  
ATOM   4852  O   GLU C 303     -39.475  98.450  12.702  1.00  3.470          O  
ATOM   4853  CB  GLU C 303     -40.483  96.125  10.686  1.00  4.900          C  
ATOM   4854  CG  GLU C 303     -39.666  97.072   9.802  1.00  4.900          C  
ATOM   4855  CD  GLU C 303     -39.998  96.940   8.349  1.00  4.900          C  
ATOM   4856  OE1 GLU C 303     -40.888  96.191   8.030  1.00  4.900          O  
ATOM   4857  OE2 GLU C 303     -39.365  97.589   7.553  1.00  4.900          O  
ATOM   4858  H   GLU C 303     -41.450  94.478  12.417  1.00  4.130          H  
ATOM   4859  HA  GLU C 303     -39.109  95.992  12.321  1.00  4.220          H  
ATOM   4860 1HB  GLU C 303     -40.303  95.103  10.345  1.00  5.880          H  
ATOM   4861 2HB  GLU C 303     -41.538  96.343  10.524  1.00  5.880          H  
ATOM   4862 1HG  GLU C 303     -39.848  98.103  10.102  1.00  5.880          H  
ATOM   4863 2HG  GLU C 303     -38.608  96.864   9.951  1.00  5.880          H  
ATOM   4864  N   ASN C 304     -41.659  97.975  12.899  1.00  3.150          N  
ATOM   4865  CA  ASN C 304     -42.047  99.319  13.289  1.00  3.230          C  
ATOM   4866  C   ASN C 304     -42.766  99.314  14.624  1.00  3.250          C  
ATOM   4867  O   ASN C 304     -43.657 100.132  14.860  1.00  4.180          O  
ATOM   4868  CB  ASN C 304     -42.925  99.943  12.221  1.00  4.490          C  
ATOM   4869  CG  ASN C 304     -42.193 100.193  10.928  1.00  4.490          C  
ATOM   4870  OD1 ASN C 304     -41.351 101.095  10.840  1.00  4.490          O  
ATOM   4871  ND2 ASN C 304     -42.506  99.422   9.918  1.00  4.490          N  
ATOM   4872  H   ASN C 304     -42.367  97.258  12.817  1.00  3.780          H  
ATOM   4873  HA  ASN C 304     -41.147  99.924  13.405  1.00  3.880          H  
ATOM   4874 1HB  ASN C 304     -43.773  99.284  12.025  1.00  5.390          H  
ATOM   4875 2HB  ASN C 304     -43.324 100.889  12.583  1.00  5.390          H  
ATOM   4876 1HD2 ASN C 304     -42.053  99.551   9.032  1.00  5.390          H  
ATOM   4877 2HD2 ASN C 304     -43.191  98.704  10.026  1.00  5.390          H  
ATOM   4878  N   HIS C 305     -42.389  98.395  15.507  1.00  2.540          N  
ATOM   4879  CA  HIS C 305     -43.070  98.296  16.787  1.00  2.970          C  
ATOM   4880  C   HIS C 305     -42.085  98.207  17.949  1.00  2.910          C  
ATOM   4881  O   HIS C 305     -42.026  97.181  18.623  1.00  2.380          O  
ATOM   4882  CB  HIS C 305     -43.995  97.077  16.777  1.00  3.990          C  
ATOM   4883  CG  HIS C 305     -44.977  97.081  15.657  1.00  3.990          C  
ATOM   4884  ND1 HIS C 305     -46.080  97.906  15.631  1.00  3.990          N  
ATOM   4885  CD2 HIS C 305     -45.019  96.357  14.515  1.00  3.990          C  
ATOM   4886  CE1 HIS C 305     -46.757  97.686  14.518  1.00  3.990          C  
ATOM   4887  NE2 HIS C 305     -46.133  96.750  13.826  1.00  3.990          N  
ATOM   4888  H   HIS C 305     -41.632  97.738  15.278  1.00  3.050          H  
ATOM   4889  HA  HIS C 305     -43.681  99.182  16.948  1.00  3.560          H  
ATOM   4890 1HB  HIS C 305     -43.418  96.180  16.715  1.00  4.780          H  
ATOM   4891 2HB  HIS C 305     -44.556  97.051  17.700  1.00  4.780          H  
ATOM   4892  HD1 HIS C 305     -46.140  98.779  16.120  1.00  4.780          H  
ATOM   4893  HD2 HIS C 305     -44.374  95.592  14.100  1.00  4.780          H  
ATOM   4894  HE1 HIS C 305     -47.669  98.243  14.306  1.00  4.780          H  
ATOM   4895  N   ALA C 306     -41.296  99.267  18.171  1.00  3.580          N  
ATOM   4896  CA  ALA C 306     -40.230  99.274  19.186  1.00  3.760          C  
ATOM   4897  C   ALA C 306     -40.724  99.003  20.611  1.00  3.450          C  
ATOM   4898  O   ALA C 306     -40.005  98.418  21.428  1.00  3.280          O  
ATOM   4899  CB  ALA C 306     -39.524 100.611  19.187  1.00  5.190          C  
ATOM   4900  H   ALA C 306     -41.424 100.093  17.599  1.00  4.300          H  
ATOM   4901  HA  ALA C 306     -39.515  98.503  18.914  1.00  4.510          H  
ATOM   4902 1HB  ALA C 306     -38.714 100.586  19.910  1.00  6.230          H  
ATOM   4903 2HB  ALA C 306     -39.123 100.813  18.197  1.00  6.230          H  
ATOM   4904 3HB  ALA C 306     -40.237 101.395  19.463  1.00  6.230          H  
ATOM   4905  N   GLU C 307     -41.916  99.473  20.952  1.00  3.480          N  
ATOM   4906  CA  GLU C 307     -42.416  99.269  22.306  1.00  3.260          C  
ATOM   4907  C   GLU C 307     -42.749  97.798  22.531  1.00  2.640          C  
ATOM   4908  O   GLU C 307     -42.367  97.201  23.554  1.00  2.320          O  
ATOM   4909  CB  GLU C 307     -43.631 100.166  22.512  1.00  4.650          C  
ATOM   4910  CG  GLU C 307     -43.277 101.652  22.477  1.00  4.650          C  
ATOM   4911  CD  GLU C 307     -43.017 102.163  21.066  1.00  4.650          C  
ATOM   4912  OE1 GLU C 307     -43.415 101.498  20.122  1.00  4.650          O  
ATOM   4913  OE2 GLU C 307     -42.361 103.165  20.934  1.00  4.650          O  
ATOM   4914  H   GLU C 307     -42.482  99.999  20.278  1.00  4.180          H  
ATOM   4915  HA  GLU C 307     -41.638  99.557  23.011  1.00  3.910          H  
ATOM   4916 1HB  GLU C 307     -44.375  99.967  21.741  1.00  5.580          H  
ATOM   4917 2HB  GLU C 307     -44.088  99.947  23.476  1.00  5.580          H  
ATOM   4918 1HG  GLU C 307     -44.095 102.224  22.915  1.00  5.580          H  
ATOM   4919 2HG  GLU C 307     -42.394 101.815  23.082  1.00  5.580          H  
ATOM   4920  N   THR C 308     -43.410  97.210  21.531  1.00  2.540          N  
ATOM   4921  CA  THR C 308     -43.788  95.809  21.521  1.00  2.140          C  
ATOM   4922  C   THR C 308     -42.523  94.980  21.515  1.00  2.170          C  
ATOM   4923  O   THR C 308     -42.443  93.965  22.198  1.00  1.830          O  
ATOM   4924  CB  THR C 308     -44.649  95.427  20.299  1.00  3.160          C  
ATOM   4925  OG1 THR C 308     -45.854  96.211  20.284  1.00  3.160          O  
ATOM   4926  CG2 THR C 308     -45.035  93.946  20.392  1.00  3.160          C  
ATOM   4927  H   THR C 308     -43.696  97.795  20.757  1.00  3.050          H  
ATOM   4928  HA  THR C 308     -44.345  95.585  22.432  1.00  2.570          H  
ATOM   4929  HB  THR C 308     -44.084  95.597  19.390  1.00  3.790          H  
ATOM   4930  HG1 THR C 308     -46.339  96.042  19.471  1.00  3.790          H  
ATOM   4931 1HG2 THR C 308     -45.646  93.682  19.531  1.00  3.790          H  
ATOM   4932 2HG2 THR C 308     -44.155  93.318  20.404  1.00  3.790          H  
ATOM   4933 3HG2 THR C 308     -45.603  93.778  21.305  1.00  3.790          H  
ATOM   4934  N   LEU C 309     -41.544  95.409  20.712  1.00  2.830          N  
ATOM   4935  CA  LEU C 309     -40.275  94.729  20.562  1.00  3.210          C  
ATOM   4936  C   LEU C 309     -39.561  94.611  21.872  1.00  3.220          C  
ATOM   4937  O   LEU C 309     -39.120  93.521  22.227  1.00  2.700          O  
ATOM   4938  CB  LEU C 309     -39.387  95.506  19.587  1.00  4.340          C  
ATOM   4939  CG  LEU C 309     -37.948  95.014  19.357  1.00  4.340          C  
ATOM   4940  CD1 LEU C 309     -37.977  93.665  18.763  1.00  4.340          C  
ATOM   4941  CD2 LEU C 309     -37.224  96.003  18.448  1.00  4.340          C  
ATOM   4942  H   LEU C 309     -41.698  96.249  20.157  1.00  3.400          H  
ATOM   4943  HA  LEU C 309     -40.459  93.732  20.195  1.00  3.850          H  
ATOM   4944 1HB  LEU C 309     -39.891  95.548  18.621  1.00  5.210          H  
ATOM   4945 2HB  LEU C 309     -39.306  96.501  19.962  1.00  5.210          H  
ATOM   4946  HG  LEU C 309     -37.413  94.956  20.309  1.00  5.210          H  
ATOM   4947 1HD1 LEU C 309     -36.954  93.348  18.603  1.00  5.210          H  
ATOM   4948 2HD1 LEU C 309     -38.466  92.990  19.437  1.00  5.210          H  
ATOM   4949 3HD1 LEU C 309     -38.508  93.696  17.816  1.00  5.210          H  
ATOM   4950 1HD2 LEU C 309     -36.200  95.670  18.294  1.00  5.210          H  
ATOM   4951 2HD2 LEU C 309     -37.737  96.067  17.485  1.00  5.210          H  
ATOM   4952 3HD2 LEU C 309     -37.211  96.986  18.916  1.00  5.210          H  
ATOM   4953  N   ARG C 310     -39.430  95.711  22.607  1.00  3.930          N  
ATOM   4954  CA  ARG C 310     -38.738  95.593  23.867  1.00  3.980          C  
ATOM   4955  C   ARG C 310     -39.473  94.621  24.782  1.00  3.740          C  
ATOM   4956  O   ARG C 310     -38.836  93.752  25.383  1.00  3.440          O  
ATOM   4957  CB  ARG C 310     -38.583  96.959  24.513  1.00  5.550          C  
ATOM   4958  CG  ARG C 310     -37.548  97.862  23.809  1.00  5.550          C  
ATOM   4959  CD  ARG C 310     -37.202  99.071  24.599  1.00  5.550          C  
ATOM   4960  NE  ARG C 310     -38.353  99.982  24.751  1.00  5.550          N  
ATOM   4961  CZ  ARG C 310     -38.713 100.974  23.886  1.00  5.550          C  
ATOM   4962  NH1 ARG C 310     -38.023 101.203  22.786  1.00  5.550          N  
ATOM   4963  NH2 ARG C 310     -39.768 101.725  24.168  1.00  5.550          N  
ATOM   4964  H   ARG C 310     -39.783  96.614  22.272  1.00  4.720          H  
ATOM   4965  HA  ARG C 310     -37.742  95.200  23.673  1.00  4.780          H  
ATOM   4966 1HB  ARG C 310     -39.544  97.479  24.486  1.00  6.660          H  
ATOM   4967 2HB  ARG C 310     -38.292  96.846  25.556  1.00  6.660          H  
ATOM   4968 1HG  ARG C 310     -36.634  97.291  23.648  1.00  6.660          H  
ATOM   4969 2HG  ARG C 310     -37.941  98.179  22.848  1.00  6.660          H  
ATOM   4970 1HD  ARG C 310     -36.880  98.765  25.595  1.00  6.660          H  
ATOM   4971 2HD  ARG C 310     -36.389  99.606  24.116  1.00  6.660          H  
ATOM   4972  HE  ARG C 310     -38.920  99.867  25.581  1.00  6.660          H  
ATOM   4973 1HH1 ARG C 310     -37.219 100.639  22.562  1.00  6.660          H  
ATOM   4974 2HH1 ARG C 310     -38.298 101.955  22.169  1.00  6.660          H  
ATOM   4975 1HH2 ARG C 310     -40.296 101.552  25.011  1.00  6.660          H  
ATOM   4976 2HH2 ARG C 310     -40.050 102.482  23.551  1.00  6.660          H  
ATOM   4977  N   ALA C 311     -40.808  94.717  24.861  1.00  4.060          N  
ATOM   4978  CA  ALA C 311     -41.549  93.813  25.732  1.00  4.240          C  
ATOM   4979  C   ALA C 311     -41.401  92.351  25.313  1.00  3.680          C  
ATOM   4980  O   ALA C 311     -41.229  91.460  26.161  1.00  3.860          O  
ATOM   4981  CB  ALA C 311     -43.014  94.192  25.725  1.00  5.860          C  
ATOM   4982  H   ALA C 311     -41.306  95.451  24.342  1.00  4.870          H  
ATOM   4983  HA  ALA C 311     -41.153  93.918  26.738  1.00  5.090          H  
ATOM   4984 1HB  ALA C 311     -43.565  93.540  26.399  1.00  7.040          H  
ATOM   4985 2HB  ALA C 311     -43.119  95.227  26.047  1.00  7.040          H  
ATOM   4986 3HB  ALA C 311     -43.407  94.087  24.713  1.00  7.040          H  
ATOM   4987  N   ALA C 312     -41.458  92.103  24.000  1.00  3.230          N  
ATOM   4988  CA  ALA C 312     -41.347  90.768  23.445  1.00  3.120          C  
ATOM   4989  C   ALA C 312     -39.995  90.171  23.756  1.00  2.850          C  
ATOM   4990  O   ALA C 312     -39.903  88.997  24.134  1.00  3.260          O  
ATOM   4991  CB  ALA C 312     -41.565  90.816  21.946  1.00  4.410          C  
ATOM   4992  H   ALA C 312     -41.630  92.875  23.360  1.00  3.880          H  
ATOM   4993  HA  ALA C 312     -42.112  90.143  23.905  1.00  3.740          H  
ATOM   4994 1HB  ALA C 312     -41.499  89.810  21.536  1.00  5.290          H  
ATOM   4995 2HB  ALA C 312     -42.547  91.236  21.736  1.00  5.290          H  
ATOM   4996 3HB  ALA C 312     -40.800  91.448  21.496  1.00  5.290          H  
ATOM   4997  N   MET C 313     -38.953  90.998  23.641  1.00  2.520          N  
ATOM   4998  CA  MET C 313     -37.597  90.587  23.925  1.00  2.530          C  
ATOM   4999  C   MET C 313     -37.379  90.310  25.412  1.00  2.510          C  
ATOM   5000  O   MET C 313     -36.558  89.461  25.754  1.00  2.700          O  
ATOM   5001  CB  MET C 313     -36.623  91.626  23.407  1.00  3.540          C  
ATOM   5002  CG  MET C 313     -36.525  91.743  21.906  1.00  3.540          C  
ATOM   5003  SD  MET C 313     -35.823  90.294  21.150  1.00  3.540          S  
ATOM   5004  CE  MET C 313     -35.677  90.918  19.505  1.00  3.540          C  
ATOM   5005  H   MET C 313     -39.115  91.946  23.284  1.00  3.020          H  
ATOM   5006  HA  MET C 313     -37.412  89.659  23.390  1.00  3.040          H  
ATOM   5007 1HB  MET C 313     -36.888  92.603  23.814  1.00  4.250          H  
ATOM   5008 2HB  MET C 313     -35.641  91.358  23.738  1.00  4.250          H  
ATOM   5009 1HG  MET C 313     -37.519  91.864  21.501  1.00  4.250          H  
ATOM   5010 2HG  MET C 313     -35.943  92.617  21.620  1.00  4.250          H  
ATOM   5011 1HE  MET C 313     -35.245  90.172  18.882  1.00  4.250          H  
ATOM   5012 2HE  MET C 313     -36.639  91.168  19.131  1.00  4.250          H  
ATOM   5013 3HE  MET C 313     -35.043  91.811  19.498  1.00  4.250          H  
ATOM   5014  N   ILE C 314     -38.098  91.008  26.306  1.00  2.700          N  
ATOM   5015  CA  ILE C 314     -37.951  90.725  27.733  1.00  2.970          C  
ATOM   5016  C   ILE C 314     -38.483  89.327  28.003  1.00  3.490          C  
ATOM   5017  O   ILE C 314     -37.822  88.524  28.673  1.00  3.550          O  
ATOM   5018  CB  ILE C 314     -38.700  91.742  28.637  1.00  4.050          C  
ATOM   5019  CG1 ILE C 314     -38.033  93.102  28.535  1.00  4.050          C  
ATOM   5020  CG2 ILE C 314     -38.646  91.248  30.105  1.00  4.050          C  
ATOM   5021  CD1 ILE C 314     -38.807  94.281  29.104  1.00  4.050          C  
ATOM   5022  H   ILE C 314     -38.718  91.756  25.979  1.00  3.240          H  
ATOM   5023  HA  ILE C 314     -36.904  90.744  27.994  1.00  3.560          H  
ATOM   5024  HB  ILE C 314     -39.731  91.844  28.306  1.00  4.860          H  
ATOM   5025 1HG1 ILE C 314     -37.127  93.035  29.067  1.00  4.860          H  
ATOM   5026 2HG1 ILE C 314     -37.808  93.298  27.500  1.00  4.860          H  
ATOM   5027 1HG2 ILE C 314     -39.156  91.945  30.757  1.00  4.860          H  
ATOM   5028 2HG2 ILE C 314     -39.129  90.280  30.193  1.00  4.860          H  
ATOM   5029 3HG2 ILE C 314     -37.602  91.160  30.415  1.00  4.860          H  
ATOM   5030 1HD1 ILE C 314     -38.211  95.185  28.980  1.00  4.860          H  
ATOM   5031 2HD1 ILE C 314     -39.742  94.393  28.568  1.00  4.860          H  
ATOM   5032 3HD1 ILE C 314     -39.012  94.135  30.156  1.00  4.860          H  
ATOM   5033  N   SER C 315     -39.679  89.038  27.479  1.00  4.140          N  
ATOM   5034  CA  SER C 315     -40.301  87.732  27.667  1.00  5.130          C  
ATOM   5035  C   SER C 315     -39.415  86.634  27.091  1.00  5.120          C  
ATOM   5036  O   SER C 315     -39.142  85.617  27.744  1.00  5.070          O  
ATOM   5037  CB  SER C 315     -41.664  87.723  27.005  1.00  6.790          C  
ATOM   5038  OG  SER C 315     -42.301  86.482  27.146  1.00  6.790          O  
ATOM   5039  H   SER C 315     -40.172  89.763  26.944  1.00  4.970          H  
ATOM   5040  HA  SER C 315     -40.423  87.554  28.735  1.00  6.160          H  
ATOM   5041 1HB  SER C 315     -42.280  88.506  27.445  1.00  8.140          H  
ATOM   5042 2HB  SER C 315     -41.551  87.959  25.947  1.00  8.140          H  
ATOM   5043  HG  SER C 315     -43.169  86.598  26.753  1.00  8.140          H  
ATOM   5044  N   LEU C 316     -38.923  86.856  25.874  1.00  5.580          N  
ATOM   5045  CA  LEU C 316     -38.056  85.883  25.259  1.00  5.990          C  
ATOM   5046  C   LEU C 316     -36.772  85.698  26.048  1.00  5.650          C  
ATOM   5047  O   LEU C 316     -36.368  84.563  26.282  1.00  6.290          O  
ATOM   5048  CB  LEU C 316     -37.757  86.281  23.815  1.00  8.220          C  
ATOM   5049  CG  LEU C 316     -36.788  85.377  23.026  1.00  8.220          C  
ATOM   5050  CD1 LEU C 316     -37.293  83.931  22.950  1.00  8.220          C  
ATOM   5051  CD2 LEU C 316     -36.658  85.936  21.646  1.00  8.220          C  
ATOM   5052  H   LEU C 316     -39.193  87.694  25.352  1.00  6.700          H  
ATOM   5053  HA  LEU C 316     -38.591  84.938  25.249  1.00  7.190          H  
ATOM   5054 1HB  LEU C 316     -38.697  86.337  23.271  1.00  9.870          H  
ATOM   5055 2HB  LEU C 316     -37.323  87.280  23.833  1.00  9.870          H  
ATOM   5056  HG  LEU C 316     -35.818  85.383  23.510  1.00  9.870          H  
ATOM   5057 1HD1 LEU C 316     -36.581  83.336  22.380  1.00  9.870          H  
ATOM   5058 2HD1 LEU C 316     -37.381  83.503  23.950  1.00  9.870          H  
ATOM   5059 3HD1 LEU C 316     -38.263  83.905  22.458  1.00  9.870          H  
ATOM   5060 1HD2 LEU C 316     -35.966  85.319  21.097  1.00  9.870          H  
ATOM   5061 2HD2 LEU C 316     -37.620  85.929  21.150  1.00  9.870          H  
ATOM   5062 3HD2 LEU C 316     -36.286  86.960  21.702  1.00  9.870          H  
ATOM   5063  N   ALA C 317     -36.134  86.784  26.507  1.00  4.920          N  
ATOM   5064  CA  ALA C 317     -34.887  86.645  27.244  1.00  4.820          C  
ATOM   5065  C   ALA C 317     -35.080  85.752  28.470  1.00  5.260          C  
ATOM   5066  O   ALA C 317     -34.274  84.853  28.733  1.00  5.960          O  
ATOM   5067  CB  ALA C 317     -34.385  88.013  27.671  1.00  6.790          C  
ATOM   5068  H   ALA C 317     -36.479  87.719  26.297  1.00  5.900          H  
ATOM   5069  HA  ALA C 317     -34.151  86.201  26.587  1.00  5.780          H  
ATOM   5070 1HB  ALA C 317     -33.442  87.911  28.201  1.00  8.150          H  
ATOM   5071 2HB  ALA C 317     -34.246  88.626  26.785  1.00  8.150          H  
ATOM   5072 3HB  ALA C 317     -35.126  88.478  28.322  1.00  8.150          H  
ATOM   5073  N   LYS C 318     -36.197  85.931  29.175  1.00  5.080          N  
ATOM   5074  CA  LYS C 318     -36.494  85.119  30.349  1.00  5.730          C  
ATOM   5075  C   LYS C 318     -36.614  83.632  30.013  1.00  6.290          C  
ATOM   5076  O   LYS C 318     -36.235  82.772  30.809  1.00  7.130          O  
ATOM   5077  CB  LYS C 318     -37.753  85.636  31.034  1.00  7.760          C  
ATOM   5078  CG  LYS C 318     -37.537  86.968  31.729  1.00  7.760          C  
ATOM   5079  CD  LYS C 318     -38.800  87.507  32.349  1.00  7.760          C  
ATOM   5080  CE  LYS C 318     -38.528  88.836  33.021  1.00  7.760          C  
ATOM   5081  NZ  LYS C 318     -39.752  89.456  33.544  1.00  7.760          N  
ATOM   5082  H   LYS C 318     -36.826  86.702  28.918  1.00  6.100          H  
ATOM   5083  HA  LYS C 318     -35.666  85.228  31.049  1.00  6.880          H  
ATOM   5084 1HB  LYS C 318     -38.542  85.766  30.290  1.00  9.310          H  
ATOM   5085 2HB  LYS C 318     -38.101  84.909  31.766  1.00  9.310          H  
ATOM   5086 1HG  LYS C 318     -36.784  86.844  32.507  1.00  9.310          H  
ATOM   5087 2HG  LYS C 318     -37.162  87.690  31.006  1.00  9.310          H  
ATOM   5088 1HD  LYS C 318     -39.552  87.651  31.570  1.00  9.310          H  
ATOM   5089 2HD  LYS C 318     -39.186  86.803  33.085  1.00  9.310          H  
ATOM   5090 1HE  LYS C 318     -37.832  88.689  33.844  1.00  9.310          H  
ATOM   5091 2HE  LYS C 318     -38.077  89.505  32.302  1.00  9.310          H  
ATOM   5092 1HZ  LYS C 318     -39.489  90.363  33.972  1.00  9.310          H  
ATOM   5093 2HZ  LYS C 318     -40.399  89.618  32.790  1.00  9.310          H  
ATOM   5094 3HZ  LYS C 318     -40.172  88.860  34.231  1.00  9.310          H  
ATOM   5095  N   LYS C 319     -37.120  83.331  28.820  1.00  6.120          N  
ATOM   5096  CA  LYS C 319     -37.328  81.965  28.362  1.00  6.910          C  
ATOM   5097  C   LYS C 319     -36.132  81.315  27.645  1.00  7.760          C  
ATOM   5098  O   LYS C 319     -36.265  80.199  27.141  1.00  8.700          O  
ATOM   5099  CB  LYS C 319     -38.550  81.927  27.450  1.00  9.360          C  
ATOM   5100  CG  LYS C 319     -39.855  82.250  28.165  1.00  9.360          C  
ATOM   5101  CD  LYS C 319     -41.040  82.207  27.216  1.00  9.360          C  
ATOM   5102  CE  LYS C 319     -42.342  82.532  27.942  1.00  9.360          C  
ATOM   5103  NZ  LYS C 319     -43.514  82.509  27.022  1.00  9.360          N  
ATOM   5104  H   LYS C 319     -37.443  84.098  28.215  1.00  7.340          H  
ATOM   5105  HA  LYS C 319     -37.542  81.356  29.239  1.00  8.290          H  
ATOM   5106 1HB  LYS C 319     -38.417  82.660  26.649  1.00 11.230          H  
ATOM   5107 2HB  LYS C 319     -38.639  80.945  26.990  1.00 11.230          H  
ATOM   5108 1HG  LYS C 319     -40.011  81.532  28.969  1.00 11.230          H  
ATOM   5109 2HG  LYS C 319     -39.788  83.246  28.603  1.00 11.230          H  
ATOM   5110 1HD  LYS C 319     -40.886  82.945  26.425  1.00 11.230          H  
ATOM   5111 2HD  LYS C 319     -41.114  81.219  26.764  1.00 11.230          H  
ATOM   5112 1HE  LYS C 319     -42.501  81.804  28.735  1.00 11.230          H  
ATOM   5113 2HE  LYS C 319     -42.262  83.527  28.385  1.00 11.230          H  
ATOM   5114 1HZ  LYS C 319     -44.352  82.733  27.539  1.00 11.230          H  
ATOM   5115 2HZ  LYS C 319     -43.376  83.194  26.291  1.00 11.230          H  
ATOM   5116 3HZ  LYS C 319     -43.606  81.592  26.612  1.00 11.230          H  
ATOM   5117  N   ILE C 320     -34.982  81.988  27.566  1.00  7.500          N  
ATOM   5118  CA  ILE C 320     -33.824  81.417  26.864  1.00  8.330          C  
ATOM   5119  C   ILE C 320     -33.248  80.137  27.464  1.00  9.280          C  
ATOM   5120  O   ILE C 320     -32.870  79.250  26.712  1.00  9.630          O  
ATOM   5121  CB  ILE C 320     -32.675  82.440  26.703  1.00 11.330          C  
ATOM   5122  CG1 ILE C 320     -33.128  83.628  25.802  1.00 11.330          C  
ATOM   5123  CG2 ILE C 320     -31.379  81.763  26.147  1.00 11.330          C  
ATOM   5124  CD1 ILE C 320     -33.531  83.336  24.350  1.00 11.330          C  
ATOM   5125  H   ILE C 320     -34.904  82.918  28.001  1.00  9.000          H  
ATOM   5126  HA  ILE C 320     -34.160  81.143  25.867  1.00 10.000          H  
ATOM   5127  HB  ILE C 320     -32.456  82.867  27.685  1.00 13.600          H  
ATOM   5128 1HG1 ILE C 320     -33.977  84.047  26.267  1.00 13.600          H  
ATOM   5129 2HG1 ILE C 320     -32.329  84.366  25.793  1.00 13.600          H  
ATOM   5130 1HG2 ILE C 320     -30.593  82.510  26.066  1.00 13.600          H  
ATOM   5131 2HG2 ILE C 320     -31.032  80.968  26.809  1.00 13.600          H  
ATOM   5132 3HG2 ILE C 320     -31.573  81.348  25.178  1.00 13.600          H  
ATOM   5133 1HD1 ILE C 320     -33.831  84.266  23.889  1.00 13.600          H  
ATOM   5134 2HD1 ILE C 320     -32.699  82.929  23.815  1.00 13.600          H  
ATOM   5135 3HD1 ILE C 320     -34.365  82.645  24.306  1.00 13.600          H  
ATOM   5136  N   ASP C 321     -33.128  80.040  28.792  1.00  9.800          N  
ATOM   5137  CA  ASP C 321     -32.480  78.874  29.412  1.00 10.910          C  
ATOM   5138  C   ASP C 321     -32.990  77.548  28.807  1.00 11.970          C  
ATOM   5139  O   ASP C 321     -34.206  77.347  28.744  1.00 12.180          O  
ATOM   5140  CB  ASP C 321     -32.771  78.835  30.919  1.00 14.830          C  
ATOM   5141  CG  ASP C 321     -32.112  79.952  31.765  1.00 14.830          C  
ATOM   5142  OD1 ASP C 321     -31.341  80.731  31.253  1.00 14.830          O  
ATOM   5143  OD2 ASP C 321     -32.383  79.982  32.946  1.00 14.830          O  
ATOM   5144  H   ASP C 321     -33.459  80.795  29.378  1.00 11.760          H  
ATOM   5145  HA  ASP C 321     -31.418  78.991  29.272  1.00 13.090          H  
ATOM   5146 1HB  ASP C 321     -33.848  78.888  31.070  1.00 17.800          H  
ATOM   5147 2HB  ASP C 321     -32.448  77.885  31.306  1.00 17.800          H  
ATOM   5148  N   VAL C 322     -32.110  76.581  28.417  1.00 12.760          N  
ATOM   5149  CA  VAL C 322     -30.630  76.515  28.517  1.00 13.150          C  
ATOM   5150  C   VAL C 322     -30.102  76.764  29.927  1.00 13.570          C  
ATOM   5151  O   VAL C 322     -29.413  77.748  30.185  1.00 13.460          O  
ATOM   5152  CB  VAL C 322     -29.937  77.425  27.448  1.00 18.250          C  
ATOM   5153  CG1 VAL C 322     -28.451  77.118  27.335  1.00 18.250          C  
ATOM   5154  CG2 VAL C 322     -30.562  77.142  26.077  1.00 18.250          C  
ATOM   5155  H   VAL C 322     -32.556  75.764  28.023  1.00 15.310          H  
ATOM   5156  HA  VAL C 322     -30.344  75.511  28.256  1.00 15.780          H  
ATOM   5157  HB  VAL C 322     -30.047  78.463  27.705  1.00 21.900          H  
ATOM   5158 1HG1 VAL C 322     -28.016  77.758  26.576  1.00 21.900          H  
ATOM   5159 2HG1 VAL C 322     -27.944  77.297  28.282  1.00 21.900          H  
ATOM   5160 3HG1 VAL C 322     -28.317  76.103  27.052  1.00 21.900          H  
ATOM   5161 1HG2 VAL C 322     -30.087  77.764  25.318  1.00 21.900          H  
ATOM   5162 2HG2 VAL C 322     -30.414  76.096  25.833  1.00 21.900          H  
ATOM   5163 3HG2 VAL C 322     -31.619  77.351  26.086  1.00 21.900          H  
ATOM   5164  N   GLN C 323     -30.420  75.832  30.819  1.00 14.080          N  
ATOM   5165  CA  GLN C 323     -30.060  75.879  32.226  1.00 14.470          C  
ATOM   5166  C   GLN C 323     -28.582  75.599  32.508  1.00 14.450          C  
ATOM   5167  O   GLN C 323     -28.030  74.589  32.079  1.00 15.310          O  
ATOM   5168  CB  GLN C 323     -30.925  74.854  32.958  1.00 20.100          C  
ATOM   5169  CG  GLN C 323     -32.425  75.157  32.877  1.00 20.100          C  
ATOM   5170  CD  GLN C 323     -33.099  74.615  31.579  1.00 20.100          C  
ATOM   5171  OE1 GLN C 323     -32.435  74.080  30.666  1.00 20.100          O  
ATOM   5172  NE2 GLN C 323     -34.402  74.788  31.495  1.00 20.100          N  
ATOM   5173  H   GLN C 323     -31.003  75.055  30.504  1.00 16.900          H  
ATOM   5174  HA  GLN C 323     -30.290  76.879  32.600  1.00 17.360          H  
ATOM   5175 1HB  GLN C 323     -30.756  73.879  32.522  1.00 24.120          H  
ATOM   5176 2HB  GLN C 323     -30.635  74.802  34.007  1.00 24.120          H  
ATOM   5177 1HG  GLN C 323     -32.916  74.686  33.729  1.00 24.120          H  
ATOM   5178 2HG  GLN C 323     -32.570  76.233  32.920  1.00 24.120          H  
ATOM   5179 1HE2 GLN C 323     -34.902  74.483  30.682  1.00 24.120          H  
ATOM   5180 2HE2 GLN C 323     -34.899  75.237  32.241  1.00 24.120          H  
ATOM   5181  N   THR C 324     -27.984  76.400  33.385  1.00 13.560          N  
ATOM   5182  CA  THR C 324     -26.578  76.234  33.763  1.00 13.530          C  
ATOM   5183  C   THR C 324     -26.370  75.062  34.705  1.00 13.540          C  
ATOM   5184  O   THR C 324     -25.255  74.581  34.906  1.00 13.570          O  
ATOM   5185  CB  THR C 324     -26.075  77.494  34.459  1.00 18.950          C  
ATOM   5186  OG1 THR C 324     -26.879  77.728  35.614  1.00 18.950          O  
ATOM   5187  CG2 THR C 324     -26.157  78.690  33.542  1.00 18.950          C  
ATOM   5188  H   THR C 324     -28.483  77.199  33.760  1.00 16.270          H  
ATOM   5189  HA  THR C 324     -25.992  76.058  32.859  1.00 16.240          H  
ATOM   5190  HB  THR C 324     -25.048  77.345  34.770  1.00 22.740          H  
ATOM   5191  HG1 THR C 324     -26.429  78.407  36.162  1.00 22.740          H  
ATOM   5192 1HG2 THR C 324     -25.804  79.565  34.074  1.00 22.740          H  
ATOM   5193 2HG2 THR C 324     -25.537  78.520  32.661  1.00 22.740          H  
ATOM   5194 3HG2 THR C 324     -27.185  78.854  33.229  1.00 22.740          H  
ATOM   5195  N   GLY C 325     -27.469  74.578  35.251  1.00 13.570          N  
ATOM   5196  CA  GLY C 325     -27.483  73.468  36.180  1.00 13.630          C  
ATOM   5197  C   GLY C 325     -27.667  72.127  35.475  1.00 14.460          C  
ATOM   5198  O   GLY C 325     -27.893  71.110  36.141  1.00 15.640          O  
ATOM   5199  H   GLY C 325     -28.333  75.040  35.015  1.00 16.280          H  
ATOM   5200 1HA  GLY C 325     -26.548  73.458  36.742  1.00 16.360          H  
ATOM   5201 2HA  GLY C 325     -28.284  73.614  36.902  1.00 16.360          H  
ATOM   5202  N   ARG C 326     -27.608  72.109  34.136  1.00 13.960          N  
ATOM   5203  CA  ARG C 326     -27.862  70.874  33.414  1.00 14.890          C  
ATOM   5204  C   ARG C 326     -26.756  70.560  32.383  1.00 14.990          C  
ATOM   5205  O   ARG C 326     -26.343  71.415  31.597  1.00 14.190          O  
ATOM   5206  CB  ARG C 326     -29.228  70.992  32.737  1.00 20.470          C  
ATOM   5207  CG  ARG C 326     -30.429  71.185  33.681  1.00 20.470          C  
ATOM   5208  CD  ARG C 326     -30.751  69.970  34.481  1.00 20.470          C  
ATOM   5209  NE  ARG C 326     -31.910  70.185  35.322  1.00 20.470          N  
ATOM   5210  CZ  ARG C 326     -31.887  70.698  36.577  1.00 20.470          C  
ATOM   5211  NH1 ARG C 326     -30.748  71.053  37.166  1.00 20.470          N  
ATOM   5212  NH2 ARG C 326     -33.032  70.849  37.232  1.00 20.470          N  
ATOM   5213  H   ARG C 326     -27.434  72.971  33.609  1.00 16.750          H  
ATOM   5214  HA  ARG C 326     -27.883  70.053  34.128  1.00 17.870          H  
ATOM   5215 1HB  ARG C 326     -29.212  71.829  32.055  1.00 24.570          H  
ATOM   5216 2HB  ARG C 326     -29.454  70.110  32.182  1.00 24.570          H  
ATOM   5217 1HG  ARG C 326     -30.245  72.008  34.360  1.00 24.570          H  
ATOM   5218 2HG  ARG C 326     -31.308  71.419  33.079  1.00 24.570          H  
ATOM   5219 1HD  ARG C 326     -30.977  69.148  33.800  1.00 24.570          H  
ATOM   5220 2HD  ARG C 326     -29.917  69.689  35.111  1.00 24.570          H  
ATOM   5221  HE  ARG C 326     -32.813  69.932  34.935  1.00 24.570          H  
ATOM   5222 1HH1 ARG C 326     -29.830  70.952  36.699  1.00 24.570          H  
ATOM   5223 2HH1 ARG C 326     -30.766  71.430  38.101  1.00 24.570          H  
ATOM   5224 1HH2 ARG C 326     -33.905  70.584  36.796  1.00 24.570          H  
ATOM   5225 2HH2 ARG C 326     -33.035  71.230  38.168  1.00 24.570          H  
ATOM   5226  N   ARG C 327     -26.339  69.281  32.349  1.00 16.030          N  
ATOM   5227  CA  ARG C 327     -25.258  68.781  31.475  1.00 16.150          C  
ATOM   5228  C   ARG C 327     -25.427  69.029  29.958  1.00 16.060          C  
ATOM   5229  O   ARG C 327     -24.427  69.293  29.280  1.00 16.000          O  
ATOM   5230  CB  ARG C 327     -24.993  67.297  31.728  1.00 22.560          C  
ATOM   5231  CG  ARG C 327     -24.313  67.005  33.068  1.00 22.560          C  
ATOM   5232  CD  ARG C 327     -23.791  65.605  33.157  1.00 22.560          C  
ATOM   5233  NE  ARG C 327     -24.865  64.604  33.138  1.00 22.560          N  
ATOM   5234  CZ  ARG C 327     -25.547  64.161  34.224  1.00 22.560          C  
ATOM   5235  NH1 ARG C 327     -25.280  64.636  35.426  1.00 22.560          N  
ATOM   5236  NH2 ARG C 327     -26.491  63.245  34.074  1.00 22.560          N  
ATOM   5237  H   ARG C 327     -26.753  68.642  33.013  1.00 19.240          H  
ATOM   5238  HA  ARG C 327     -24.348  69.295  31.787  1.00 19.380          H  
ATOM   5239 1HB  ARG C 327     -25.909  66.726  31.703  1.00 27.070          H  
ATOM   5240 2HB  ARG C 327     -24.345  66.912  30.942  1.00 27.070          H  
ATOM   5241 1HG  ARG C 327     -23.471  67.685  33.199  1.00 27.070          H  
ATOM   5242 2HG  ARG C 327     -25.030  67.162  33.869  1.00 27.070          H  
ATOM   5243 1HD  ARG C 327     -23.145  65.421  32.296  1.00 27.070          H  
ATOM   5244 2HD  ARG C 327     -23.203  65.480  34.066  1.00 27.070          H  
ATOM   5245  HE  ARG C 327     -25.107  64.201  32.241  1.00 27.070          H  
ATOM   5246 1HH1 ARG C 327     -24.563  65.334  35.550  1.00 27.070          H  
ATOM   5247 2HH1 ARG C 327     -25.792  64.300  36.229  1.00 27.070          H  
ATOM   5248 1HH2 ARG C 327     -26.698  62.878  33.154  1.00 27.070          H  
ATOM   5249 2HH2 ARG C 327     -27.006  62.910  34.875  1.00 27.070          H  
ATOM   5250  N   PRO C 328     -26.647  68.973  29.377  1.00 16.150          N  
ATOM   5251  CA  PRO C 328     -26.915  69.233  27.983  1.00 16.240          C  
ATOM   5252  C   PRO C 328     -26.457  70.616  27.546  1.00 16.310          C  
ATOM   5253  O   PRO C 328     -26.463  70.884  26.350  1.00 16.730          O  
ATOM   5254  CB  PRO C 328     -28.430  69.074  27.875  1.00 24.360          C  
ATOM   5255  CG  PRO C 328     -28.779  68.142  28.986  1.00 24.360          C  
ATOM   5256  CD  PRO C 328     -27.853  68.517  30.090  1.00 24.360          C  
ATOM   5257  HA  PRO C 328     -26.410  68.468  27.378  1.00 19.490          H  
ATOM   5258 1HB  PRO C 328     -28.911  70.058  27.969  1.00 29.230          H  
ATOM   5259 2HB  PRO C 328     -28.688  68.682  26.887  1.00 29.230          H  
ATOM   5260 1HG  PRO C 328     -29.838  68.261  29.261  1.00 29.230          H  
ATOM   5261 2HG  PRO C 328     -28.647  67.097  28.659  1.00 29.230          H  
ATOM   5262 1HD  PRO C 328     -28.310  69.335  30.574  1.00 29.230          H  
ATOM   5263 2HD  PRO C 328     -27.683  67.658  30.734  1.00 29.230          H  
ATOM   5264  N   TYR C 329     -26.148  71.543  28.483  1.00 15.930          N  
ATOM   5265  CA  TYR C 329     -25.713  72.824  27.988  1.00 16.000          C  
ATOM   5266  C   TYR C 329     -24.365  73.244  28.596  1.00 15.640          C  
ATOM   5267  O   TYR C 329     -24.149  74.423  28.929  1.00 15.410          O  
ATOM   5268  CB  TYR C 329     -26.724  73.862  28.386  1.00 22.370          C  
ATOM   5269  CG  TYR C 329     -28.143  73.450  28.192  1.00 22.370          C  
ATOM   5270  CD1 TYR C 329     -28.786  73.094  29.333  1.00 22.370          C  
ATOM   5271  CD2 TYR C 329     -28.817  73.423  26.971  1.00 22.370          C  
ATOM   5272  CE1 TYR C 329     -30.072  72.758  29.332  1.00 22.370          C  
ATOM   5273  CE2 TYR C 329     -30.166  73.068  26.984  1.00 22.370          C  
ATOM   5274  CZ  TYR C 329     -30.776  72.762  28.180  1.00 22.370          C  
ATOM   5275  OH  TYR C 329     -32.107  72.474  28.257  1.00 22.370          O  
ATOM   5276  H   TYR C 329     -26.167  71.377  29.498  1.00 19.120          H  
ATOM   5277  HA  TYR C 329     -25.606  72.781  26.913  1.00 19.200          H  
ATOM   5278 1HB  TYR C 329     -26.586  74.118  29.441  1.00 26.850          H  
ATOM   5279 2HB  TYR C 329     -26.548  74.763  27.811  1.00 26.850          H  
ATOM   5280  HD1 TYR C 329     -28.243  73.103  30.271  1.00 26.850          H  
ATOM   5281  HD2 TYR C 329     -28.317  73.696  26.043  1.00 26.850          H  
ATOM   5282  HE1 TYR C 329     -30.561  72.504  30.265  1.00 26.850          H  
ATOM   5283  HE2 TYR C 329     -30.752  73.060  26.083  1.00 26.850          H  
ATOM   5284  HH  TYR C 329     -32.412  72.751  29.151  1.00 26.850          H  
ATOM   5285  N   GLU C 330     -23.397  72.339  28.573  1.00 15.570          N  
ATOM   5286  CA  GLU C 330     -22.046  72.679  29.015  1.00 15.110          C  
ATOM   5287  C   GLU C 330     -21.216  73.141  27.820  1.00 15.420          C  
ATOM   5288  O   GLU C 330     -20.671  74.252  27.837  1.00 14.760          O  
ATOM   5289  OXT GLU C 330     -21.468  72.629  26.733  1.00 22.660          O  
ATOM   5290  CB  GLU C 330     -21.387  71.500  29.734  1.00 20.670          C  
ATOM   5291  CG  GLU C 330     -22.053  71.165  31.061  1.00 20.670          C  
ATOM   5292  CD  GLU C 330     -21.455  69.972  31.774  1.00 20.670          C  
ATOM   5293  OE1 GLU C 330     -20.562  69.364  31.235  1.00 20.670          O  
ATOM   5294  OE2 GLU C 330     -21.904  69.665  32.857  1.00 20.670          O  
ATOM   5295  H   GLU C 330     -23.641  71.370  28.342  1.00 18.680          H  
ATOM   5296  HA  GLU C 330     -22.111  73.501  29.726  1.00 18.130          H  
ATOM   5297 1HB  GLU C 330     -21.429  70.610  29.104  1.00 24.810          H  
ATOM   5298 2HB  GLU C 330     -20.338  71.722  29.924  1.00 24.810          H  
ATOM   5299 1HG  GLU C 330     -21.978  72.033  31.710  1.00 24.810          H  
ATOM   5300 2HG  GLU C 330     -23.104  70.989  30.874  1.00 24.810          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 -1853.2 187.279 1543.04 -112.888 36.7933 84.1529 758.372 -808.422 -2.56346 -16.9939 -689.535 -93.3296 -268.388 -6.49659 -38.8528 -31.1436 0 5.58374 24.0653 187.553 299.733 -48.3432 82.6103 -172.182 28.4321 193.351 -711.373
MET:NtermProteinFull_1 -1.67416 0.118 1.62089 -0.42428 0.12029 -0.01462 0.30527 -0.72925 -0 -0 0.39197 1.19492 0 0 0 0 0 0.05964 0.09603 1.34585 0 0 0 0.60916 0 0.12552 3.14522
ASP_2 -3.07855 0.46553 5.23226 -0.24521 0.10727 0.83172 1.71738 -2.05418 -0 -0 -5.56085 -3.22574 0 0 -0.49127 -0.30732 0 -0.05977 0.17172 0 2.43477 -0.34676 0 -2.3716 -0.3637 0.47976 -6.66451
GLY_3 -1.40613 0.08201 2.23385 -5e-05 0 0 0.99391 -1.04946 -0 -0 0.32155 -0.38537 0 0 0 0 0 -0.19083 0 0 0 -1.43246 0 0.83697 -0.9218 0.50151 -0.4163
THR_4 -3.37392 0.33784 5.04581 -0.17727 0.10633 0.06367 2.88723 -2.13193 -0 -0 -4.82945 0.23947 0 0 -1.22085 -0.82422 0 0.03287 0.01065 0.0529 0 0.03903 2.29149 -1.0874 -0.75632 0.40099 -2.89308
LEU_5 -3.10039 0.15106 1.43193 -0.77003 0.34885 0.32606 0.91108 -0.99509 -0 -0 0.51169 -0.07884 0 0 0 0 0 0.03292 0.05708 1.85422 0 0.18948 0 0.18072 0.1514 0.50622 1.70836
PHE_6 -8.3834 1.15051 3.49121 -0.68755 0.03688 0.01667 1.65587 -2.23154 -0 -0 -1.1758 -0.26404 0 0 0 0 0 -0.01187 0.3191 0 2.123 0.14304 0 1.0402 0.2082 1.16928 -1.40023
PRO_7 -4.12971 0.77478 3.94725 -0.10566 0.00711 0.07773 1.58738 -1.56024 -0.01451 -0.13254 -1.32697 0.29503 0 0 0 0 0 -0.11183 0.0485 0.10793 0 -0.96739 0 -2.4119 -0.46166 1.52619 -2.8505
GLY_8 -2.5452 0.47558 3.59279 -4e-05 0 0 1.42783 -1.66148 -0 -0 -1.2274 -0.408 0 0 0 0 0 -0.21651 0 0 0 0.22758 0 0.83697 0.06039 0.8146 1.37711
ASP_9 -2.06724 0.3378 3.01054 -0.11371 0.00656 0.34482 0.75353 -1.2673 -0.0001 -0.00038 -0.27448 -0.5567 0 0 0 0 0 -0.09808 0.03908 0 1.70763 0.0042 0 -2.3716 0.25434 0.30508 0.01399
ASP_10 -5.33693 0.75619 6.80209 -0.12803 0.0401 0.40461 2.93138 -2.83221 -0.0146 -0.13292 -4.40344 -0.24892 0 0 0 -0.40338 0 -0.05047 0.00754 0 2.6283 -0.41376 0 -2.3716 -0.37359 0.42777 -2.71187
ASP_11 -4.733 0.83897 6.70262 -0.11633 0.01652 0.3643 3.40503 -2.90714 -0 -0 -5.75408 -0.42187 0 0 0 0 0 -0.1288 0.12074 0 1.7714 -0.00693 0 -2.3716 -0.34956 0.56952 -3.0002
LEU_12 -2.2173 0.37634 2.46697 -0.4899 0.19796 0.12532 0.90519 -1.19538 -0 -0 -0.2502 0.18588 0 0 0 0 0 -0.08209 0.00761 0.29294 0 -0.17606 0 0.18072 -0.27009 0.3264 0.38431
ALA_13 -4.47394 0.57179 2.55885 -0.02692 0.00327 0 1.83005 -1.88444 -0.0292 -0.232 -1.20485 -0.41629 0 0 0 0 0 -0.05251 0 0 0 -0.0064 0 1.8394 -0.46878 0.40004 -1.59192
ILE_14 -8.47044 1.46825 5.85072 -0.50621 0.41383 0.10066 3.65331 -3.30236 -0.01647 -0.16431 -3.22771 0.04485 0 0 0 0 0 0.02628 0.05877 0.5354 0 -0.49244 0 0.73287 5.48548 1.82419 4.01467
PRO_15 -3.90821 0.91735 2.4264 -0.08084 0 0.0485 0.82384 -1.13665 -0 -0 0.03544 0.65335 0 0 0 0 0 -0.13156 0.01435 0.44256 0 -0.51731 0 -2.4119 5.58431 1.70778 4.46741
ALA_16 -2.75176 0.45008 1.71218 -0.02322 0 0 1.22178 -1.31218 -0 -0 -0.09899 -0.3781 0 0 0 0 0 -0.06778 0 0 0 -0.3724 0 1.8394 -0.39895 0.33128 0.15134
THR_17 -4.49321 0.79627 3.86064 -0.10867 0.06192 0.0634 1.94049 -2.05748 -0.02409 -0.12117 -1.36649 -1.15838 0 0 0 0 0 -0.01635 0.00031 0.0506 0 -0.69896 2.30691 -1.0874 -0.07683 0.68402 -1.44445
GLU_18 -5.49415 0.57453 3.20898 -0.22997 0.05212 0.35956 1.99702 -2.02821 -0 -0 -0.9368 -0.60103 0 0 0 0 0 -0.09385 0.01001 0 3.17609 0.13747 0 -2.7348 0.35752 0.83175 -1.41376
PHE_19 -8.89655 1.39876 4.37113 -0.54768 0.04522 0.30127 2.20489 -2.79712 -0.07915 -0.42839 -0.99906 -0.05178 0 0 0 0 0 0.04251 0.01011 0 2.09646 -0.14166 0 1.0402 0.24079 0.701 -1.48905
PHE_20 -9.25636 1.41208 3.30341 -1.04669 0.11414 0.41175 2.75524 -2.4461 -0 -0 -0.80275 0.01283 0 0 0 0 0 0.07449 0.2948 0 1.85888 -0.42946 0 1.0402 0.01455 0.6741 -2.01489
SER_21 -3.88697 0.38027 3.45249 -0.02916 0.00029 0.04628 1.47884 -1.99994 -0 -0 -0.85044 -0.99099 0 0 0 0 0 -0.09469 0.01498 0.15785 0 -0.28777 0.60307 -0.77834 -0.2311 0.39778 -2.61756
THR_22 -5.24856 0.59138 4.85438 -0.20542 0.16759 0.07842 2.5515 -2.51257 -0.03042 -0.27285 -1.73279 -0.44783 0 0 0 0 0 -0.04268 0.00253 0.16067 0 0.03448 2.33078 -1.0874 -0.25889 0.50259 -0.56509
LYS_23 -10.5639 1.42823 9.70034 -0.37882 0.05838 0.16902 4.11141 -4.2551 -0.0547 -0.23786 -4.49738 0.15549 0 0 0 0 0 -0.04989 0.15904 2.62744 0 -0.14773 0 -1.5107 -0.09859 0.80907 -2.57628
ALA_24 -5.48242 0.61528 2.95499 -0.02119 0 0 2.34478 -2.29524 -0 -0 -0.67357 -0.36896 0 0 0 0 0 -0.04848 0 0 0 -0.26195 0 1.8394 -0.33232 0.66359 -1.0661
ALA_25 -3.19743 0.41807 2.9141 -0.02635 0.00168 0 1.31042 -1.72068 -0 -0 -1.34486 -0.40338 0 0 0 0 0 -0.09971 0 0 0 -0.12905 0 1.8394 -0.56416 0.46824 -0.53371
LYS_26 -5.98884 0.52828 6.47433 -0.44099 0.17978 0.15979 3.11794 -2.67644 -0.01408 -0.06989 -3.37149 0.02571 0 0 0 -0.40338 0 -0.04293 0.05065 2.58749 0 -0.04622 0 -1.5107 -0.56692 0.45032 -1.55758
ASN_27 -3.42329 0.66354 3.78372 -0.32515 0.06632 0.6141 2.01718 -1.81843 -0.03033 -0.1416 -1.18586 -0.54147 0 0 -0.56645 0 0 -0.0147 0.03375 0 1.94745 -0.96459 0 -0.93687 0.55996 0.8622 0.59949
PRO_28 -3.95776 0.47634 2.13754 -0.12076 0.00211 0.08737 0.6533 -1.05408 -0 -0 0.058 0.23906 0 0 0 0 0 -0.09243 0.00747 0.11134 0 -0.99695 0 -2.4119 0.4745 0.8133 -3.57354
GLU_29 -3.77805 0.33232 3.55586 -0.21338 0.02486 0.29922 0.96466 -1.61137 -0 -0 -2.03682 -0.28387 0 0 -0.54586 0 0 -0.00532 0.01042 0 3.75752 -0.04532 0 -2.7348 -0.52383 0.25907 -2.57471
THR_30 -4.26538 0.72581 0.8714 -0.17859 0.06328 0.15317 0.3142 -1.05892 -0 -0 0.60247 -2.1954 0 0 0 0 0 0.05875 0.00692 1.20046 0 0.21969 2.30553 -1.0874 0.66618 0.3658 -1.23203
LYS_31 -3.53296 0.36129 4.42212 -0.42199 0.11993 0.15445 1.85635 -1.81104 -0 -0 -3.76377 0.00025 0 0 -0.44227 -0.5169 0 -0.04393 0.05847 2.8315 0 -0.07034 0 -1.5107 0.62444 0.40737 -1.27773
ARG_32 -4.98107 0.39343 5.23282 -0.91979 0.23463 0.67496 2.80885 -2.41008 -0 -0 -2.6441 -0.02247 0 0 -0.44227 0 0 0.01688 0.01465 2.00011 0 -0.20516 0 -1.2888 -0.33161 0.34481 -1.52421
GLU_33 -3.08268 0.24828 3.30263 -0.46022 0.27318 1.44414 1.60625 -1.62676 -0.02536 -0.15103 -1.55726 -3.07607 0 0 0 0 0 0.06883 0.00703 0 3.82378 -0.32205 0 -2.7348 -0.41016 0.31302 -2.35925
ALA_34 -2.986 0.18077 3.05065 -0.02375 0 0 1.26289 -1.61524 -0.02536 -0.15103 -0.66749 -0.37669 0 0 0 0 0 -0.07704 0 0 0 -0.31672 0 1.8394 -0.67486 0.20033 -0.38013
ILE_35 -7.94934 0.8309 4.5763 -0.50333 0.4144 0.10172 3.77142 -3.12436 -0 -0 -1.33369 -0.15857 0 0 0 0 0 -0.01315 0.05612 0.95183 0 -0.3968 0 0.73287 -0.37518 0.3676 -2.05127
VAL_36 -5.62245 0.5395 4.40936 -0.29947 0.22926 0.06857 2.45488 -2.58797 -0 -0 -1.79477 -0.04078 0 0 0 0 0 0.0354 0.02434 0.1133 0 -0.15949 0 1.9342 0.02626 0.59128 -0.07858
LYS_37 -4.93106 0.38462 7.10387 -0.66031 0.11028 0.5412 3.41007 -3.16137 -0 -0 -4.36846 -0.20396 0 0 0 -0.79974 0 0.00413 0.30267 3.51889 0 0.05698 0 -1.5107 -0.06845 0.52773 0.25639
ALA_38 -4.64267 0.18035 4.39246 -0.02326 0 0 2.59331 -2.52953 -0 -0 -2.11433 -0.37665 0 0 -0.80138 0 0 0.02937 0 0 0 -0.40894 0 1.8394 -0.39372 0.332 -1.92359
TYR_39 -7.59897 1.02353 4.87426 -0.57285 0.32226 0.28247 2.88145 -3.06857 -0 -0 -3.26605 -0.35338 0 0 -0.54586 0 0 0.10459 0.07855 0 3.1945 0.02763 0.12571 1.2797 -0.29837 0.42489 -1.08453
GLY_40 -2.20411 0.13863 3.19881 -4e-05 0 0 1.5003 -1.56895 -0 -0 -0.939 -0.42215 0 0 0 0 0 -0.10887 0 0 0 0.39064 0 0.83697 0.13563 0.51136 1.46921
ASP_41 -4.23473 0.24789 6.32008 -0.11844 0.03526 0.37084 2.36918 -2.65024 -0.00885 -0.11363 -4.23613 -0.30497 0 0 0 -0.79974 0 -0.08004 0.03929 0 2.42691 -0.37405 0 -2.3716 -0.22902 0.45039 -3.26158
ASP_42 -3.2554 0.2076 4.14354 -0.19188 0.0388 0.61428 1.58777 -1.90055 -0.00842 -0.10302 -0.65643 -1.2318 0 0 0 0 0 0.0721 0.17442 0 2.04335 -0.85729 0 -2.3716 -0.49629 0.53198 -1.65886
ASN_43 -2.90379 0.16899 3.83854 -0.2609 0.01606 0.39506 1.41377 -1.72872 -0 -0 -0.37365 -0.42106 0 0 0 0 0 -0.04474 0.08365 0 2.41014 0.14237 0 -0.93687 -0.27658 0.3804 1.90267
GLU_44 -3.72199 0.10775 4.48588 -0.26491 0.0676 0.48597 1.17267 -1.68898 -0.01177 -0.13782 -1.09377 -0.49099 0 0 -0.66912 0 0 -0.01436 0.13898 0 3.0144 0.28499 0 -2.7348 0.18809 0.24417 -0.63801
GLU_45 -4.79571 0.46327 5.74948 -0.46506 0.22507 0.7527 2.33243 -2.21004 -0 -0 -2.52935 -1.47936 0 0 -1.05268 0 0 0.13171 0.04844 0 4.31165 0.09606 0 -2.7348 0.44531 0.30513 -0.40574
THR_46 -5.99298 0.66937 5.05188 -0.11719 0.20385 0.08028 3.00383 -2.49607 -0.00844 -0.10365 -2.80563 -0.77026 0 0 -1.47245 0 0 -0.00542 0.22903 0.08791 0 -0.51422 2.38745 -1.0874 0.0023 0.44955 -3.20826
LEU_47 -6.98138 0.57103 2.85657 -0.46009 0.16919 0.10993 2.06904 -2.09145 -0.02718 -0.15914 -1.37442 0.21797 0 0 0 0 0 0.03298 0.08608 0.56011 0 -0.23104 0 0.18072 -0.16508 0.65433 -3.98182
LYS_48 -8.20104 0.50668 8.17105 -0.78753 0.40733 0.92878 3.35166 -3.4636 -0.03359 -0.09867 -3.91303 -0.4897 0 0 -0.52149 -0.69029 0 -0.03985 0.56881 3.66394 0 0.00271 0 -1.5107 -0.26855 0.66236 -1.7547
GLN_49 -7.8095 0.6641 7.2841 -0.59389 0.07925 0.60759 2.67959 -3.32782 -0.04203 -0.20232 -1.85472 -0.2864 0 0 -0.41977 0 0 0.15277 0.03492 0 2.99487 -0.15687 0 -0.18838 -0.34594 0.60512 -0.12536
ARG_50 -8.05435 0.73884 8.42663 -0.65762 0.15403 0.36775 2.83984 -3.66932 -2e-05 -0.00036 -3.53213 0.17718 0 0 -0.30865 0 0 0.01583 0.38911 2.52595 0 -0.11489 0 -1.2888 -0.33185 0.66815 -1.65466
LEU_51 -9.9578 1.57919 4.11044 -0.51067 0.24665 0.11823 2.92922 -3.05564 -0 -0 -2.33922 0.2521 0 0 0 0 0 0.04027 0.04501 0.30509 0 -0.28648 0 0.18072 -0.37081 0.78986 -5.92383
THR_52 -5.91262 0.33463 7.32659 -0.20172 0.13257 0.07269 3.78275 -3.25349 -0 -0 -3.9165 -0.06715 0 0 0 -0.69029 0 0.0083 0.0049 0.06009 0 -0.01716 2.33011 -1.0874 -0.10432 0.59687 -0.60115
ASN_53 -5.08325 0.17972 5.77844 -0.18673 0.06682 0.28363 2.70022 -2.7928 -0.02494 -0.15447 -2.49688 -0.30093 0 0 0 0 0 0.18904 0.00026 0 1.41633 0.3095 0 -0.93687 0.08509 0.32602 -0.64182
LEU_54 -9.12475 0.94137 4.50198 -0.49301 0.29666 0.12085 3.19159 -3.13617 -0 -0 -2.51294 0.21315 0 0 0 0 0 0.151 0.10946 0.37859 0 -0.27399 0 0.18072 -0.1189 0.47446 -5.09991
GLU_55 -5.28698 0.22263 6.28428 -0.33006 0.05487 0.37375 2.98923 -2.96121 -0 -0 -3.9627 -0.58996 0 0 0 0 0 0.1152 0.02516 0 3.31419 -0.19723 0 -2.7348 -0.39095 0.45122 -2.62339
LYS_56 -5.36805 0.31628 6.12264 -0.29154 0.02299 0.12379 2.75325 -2.82453 -0.02494 -0.15447 -2.13945 -0.02861 0 0 0 0 0 -0.00684 0.01214 1.754 0 -0.00965 0 -1.5107 -0.46926 0.30773 -1.41524
LYS_57 -6.00436 0.34757 5.49613 -0.61973 0.14175 0.38479 2.83308 -2.71875 -0 -0 -2.09385 0.00113 0 0 0 0 0 0.10133 0.3692 2.72989 0 -0.02287 0 -1.5107 -0.42872 0.31489 -0.67921
ILE_58 -9.31976 1.53462 5.10058 -0.5208 0.56187 0.10264 3.42797 -3.30446 -0 -0 -3.78362 -0.00019 0 0 0 0 0 -0.06613 0.01698 0.53931 0 -0.44594 0 0.73287 -0.2108 0.62746 -5.00739
THR_59 -4.99253 0.20844 6.12114 -0.20423 0.11557 0.07352 3.02877 -2.82037 -0 -0 -4.19008 -0.02304 0 0 0 0 0 -0.0109 0.00627 0.07653 0 0.04194 2.30869 -1.0874 0.06533 0.62175 -0.66062
ASN_60 -4.5067 0.13492 5.41662 -0.17735 0.03601 0.26136 2.33047 -2.55599 -0 -0 -1.94405 -0.26335 0 0 0 0 0 0.10923 0.00392 0 1.47017 0.53334 0 -0.93687 0.21896 0.22459 0.35527
ILE_61 -8.10261 0.61305 4.17743 -0.50248 0.27376 0.10578 2.79252 -2.82432 -0 -0 -2.5299 -0.11841 0 0 0 0 0 -0.04646 0.06346 0.65742 0 -0.40915 0 0.73287 0.13315 0.49648 -4.48741
THR_62 -6.5834 0.66261 6.88189 -0.20224 0.13074 0.07397 3.41726 -3.36065 -0.00437 -0.02911 -3.71569 -0.1245 0 0 0 0 0 -0.00917 0.00864 0.06712 0 0.00272 2.29507 -1.0874 0.02 0.68035 -0.87616
THR_63 -5.24816 0.32824 6.09326 -0.20012 0.11754 0.07122 2.83974 -2.88913 -0.01372 -0.14303 -3.14899 -0.02033 0 0 0 0 0 0.03404 0.00252 0.05938 0 0.02399 2.28759 -1.0874 0.1693 0.36384 -0.36024
LYS_64 -6.1789 0.3593 7.23163 -0.66078 0.31199 0.36536 3.60941 -3.29646 -0.01337 -0.1232 -5.11229 0.19394 0 0 0 -0.82151 0 0.03405 0.05805 2.1897 0 -0.02329 0 -1.5107 -0.11931 0.32798 -3.17838
PHE_65 -9.96993 1.32053 5.19042 -1.23551 0.21724 0.49161 3.40095 -3.41726 -0 -0 -2.60211 0.03745 0 0 0 0 0 0.00016 0.00099 0 1.8139 -0.41713 0 1.0402 -0.2382 0.92983 -3.43685
GLU_66 -5.6104 0.26788 6.34064 -0.21494 0.02959 0.30507 2.64529 -2.95319 -0.01372 -0.14303 -2.4179 -0.61424 0 0 0 0 0 0.08745 0.00975 0 3.01437 -0.26381 0 -2.7348 -0.30466 0.80118 -1.76946
GLN_67 -5.6781 0.31509 5.84877 -0.26024 0.04806 0.20906 2.65692 -2.84064 -0.01774 -0.15231 -2.59265 -0.50794 0 0 0 0 0 0.2892 0.08617 0 2.74039 -0.12488 0 -0.18838 -0.44737 0.26995 -0.34664
ILE_68 -8.88601 1.42609 4.52091 -0.6697 0.53749 0.15839 3.07799 -2.90202 -0 -0 -2.69542 0.2208 0 0 0 0 0 0.02296 0.04769 0.58921 0 -0.39516 0 0.73287 -0.17539 0.86773 -3.52157
GLU_69 -5.8874 0.37142 6.22854 -0.33791 0.0763 0.4008 2.80883 -2.89258 -0.02315 -0.139 -3.26215 -0.64543 0 0 0 0 0 0.05056 0.01555 0 3.21548 -0.17729 0 -2.7348 -0.25701 0.86499 -2.32425
LYS_70 -4.76621 0.38622 5.44742 -0.29916 0.02652 0.13237 2.50315 -2.50987 -0 -0 -2.16871 -0.01888 0 0 0 0 0 0.02442 0.00602 1.72385 0 -0.02359 0 -1.5107 -0.46836 0.44102 -1.07449
CYS_71 -8.63783 1.45883 6.27979 -0.08175 0 0.04499 2.96178 -3.18569 -0.00108 -0.00431 -2.58101 -0.06735 0 0 0 0 0 0.17125 0.15801 0.50215 0 0.29035 0 3.6196 -0.41778 0.57439 1.08434
CYS_72 -7.05988 0.68677 5.74869 -0.0904 0 0.05625 2.99312 -2.79853 -0.01014 -0.06903 -1.79746 -0.53621 0 0 0 0 0 0.09643 0.05628 0.89864 0 0.27415 0 3.6196 0.1014 0.48172 2.65143
LYS_73 -4.89833 0.24884 6.04259 -0.29883 0.0333 0.13621 2.3897 -2.65739 -0 -0 -2.12224 -0.01049 0 0 0 0 0 0.10658 0.03562 1.70062 0 -0.03238 0 -1.5107 0.0245 0.36381 -0.44861
HIS_D_74 -7.32249 0.59295 7.63331 -0.71142 0.34618 0.76623 4.47118 -3.78084 -0.00759 -0.07487 -4.02297 -0.69949 0 0 -0.33657 -0.93346 0 -0.00907 0.03873 0 3.20015 -0.11365 0 -0.45461 -0.25364 0.53709 -1.13484
ASN_75 -8.04928 0.79509 7.58562 -0.34293 0.02214 0.67572 3.80968 -3.71557 -0.00869 -0.13845 -2.56228 -0.3871 0 0 0 -0.74932 0 0.13877 0.00174 0 3.82817 0.26389 0 -0.93687 0.04177 0.67923 0.95133
ASP_76 -4.9289 0.28957 6.65899 -0.09406 0.00083 0.27255 2.95195 -3.02042 -0 -0 -2.73506 -0.41973 0 0 0 -0.63955 0 0.19914 0.0072 0 1.74515 0.2548 0 -2.3716 -0.05479 0.72838 -1.15555
GLU_77 -5.11567 0.33297 6.06804 -0.21433 0.02562 0.29108 2.77541 -2.83084 -0.03245 -0.23254 -2.36983 -0.60035 0 0 0 0 0 0.14017 0.03521 0 3.0362 -0.35954 0 -2.7348 -0.41236 0.60553 -1.59246
VAL_78 -8.39868 0.76907 5.0956 -0.31237 0.24719 0.07258 3.06111 -3.32878 -0 -0 -2.55378 -0.1819 0 0 0 0 0 -0.04895 0.0109 0.06074 0 -0.27387 0 1.9342 -0.3634 0.50478 -3.70554
LEU_79 -8.52034 0.99561 4.37276 -0.52973 0.28208 0.12691 3.2066 -3.11508 -0 -0 -2.23061 0.255 0 0 0 0 0 0.10821 0.0874 0.35212 0 -0.26285 0 0.18072 -0.21013 0.73323 -4.16812
PHE_80 -5.11324 0.36211 5.50065 -0.91684 0.04573 0.30882 2.63532 -2.74149 -0 -0 -1.70943 -0.04486 0 0 0 0 0 0.01288 0.03942 0 1.78993 -0.48581 0 1.0402 -0.12046 0.52547 1.12838
ARG_81 -7.03723 0.38029 7.62224 -0.74951 0.08525 0.48791 3.28655 -3.71828 -0.02486 -0.15766 -2.89858 0.29706 0 0 0 -0.93346 0 -0.02476 0.05086 1.43865 0 -0.09383 0 -1.2888 -0.16995 0.3256 -3.1225
LEU_82 -8.62331 0.71321 4.25339 -0.49065 0.20531 0.11969 3.3986 -3.10235 -0 -0 -2.63401 0.21867 0 0 0 0 0 0.07444 0.00305 0.30135 0 -0.29176 0 0.18072 -0.38482 0.51187 -5.54661
GLU_83 -5.75107 0.52848 5.64593 -0.34641 0.07503 0.40023 2.97189 -2.92416 -0 -0 -3.00439 -0.62566 0 0 0 0 0 0.00167 0.0475 0 3.26363 -0.14395 0 -2.7348 -0.38009 0.48758 -2.48858
ASN_84 -5.18448 0.21456 5.70203 -0.177 0.02549 0.26232 2.7808 -2.83873 -0 -0 -2.92512 -0.33913 0 0 0 0 0 -0.00321 0.00462 0 1.42044 0.25704 0 -0.93687 -0.2136 0.34508 -1.60576
HIS_D_85 -6.15967 0.36768 6.59285 -0.3592 0.00909 0.42753 2.80398 -3.13291 -0 -0 -2.51264 -0.38742 0 0 0 0 0 0.06894 0.00755 0 2.5576 -0.05845 0 -0.45461 -0.03578 0.27637 0.01091
ALA_86 -6.51445 0.26569 5.08506 -0.02157 0 0 3.06565 -3.2951 -0 -0 -3.22179 -0.36059 0 0 0 0 0 0.02142 0 0 0 -0.23043 0 1.8394 -0.2472 0.23143 -3.38248
GLU_87 -6.18463 0.3016 7.84257 -0.64453 0.10431 1.18793 3.66391 -3.59812 -0.0102 -0.1416 -4.39091 -0.53813 0 0 0 -1.0147 0 0.08668 0.0144 0 3.40801 -0.27799 0 -2.7348 -0.44791 0.30202 -3.07214
THR_88 -4.28066 0.17813 5.196 -0.20063 0.1064 0.07172 2.72456 -2.56856 -0 -0 -2.73982 -0.09038 0 0 0 0 0 0.04112 0.00125 0.07123 0 -0.00392 2.29942 -1.0874 -0.1841 0.32926 -0.1364
LEU_89 -5.94479 0.52502 4.57012 -0.67035 0.18975 0.25581 2.59388 -2.6251 -0 -0 -1.81191 0.07021 0 0 0 0 0 0.10401 0.05744 0.91041 0 -0.23959 0 0.18072 -0.04713 0.36143 -1.52007
ARG_90 -12.3388 1.0114 11.5526 -0.70174 0.08816 0.43616 4.89405 -5.33685 -0 -0 -4.42653 0.36415 0 0 0 -1.0147 0 -0.02964 0.42443 1.4784 0 -0.06508 0 -1.2888 -0.19993 0.5966 -4.55615
ALA_91 -4.9498 0.25207 4.61991 -0.0227 0 0 2.73142 -2.69801 -0 -0 -2.86349 -0.37102 0 0 0 0 0 0.0164 0 0 0 -0.33842 0 1.8394 -0.37261 0.49371 -1.66315
ALA_92 -3.79655 0.22353 3.82031 -0.02068 0 0 2.15679 -2.13635 -0 -0 -1.61202 -0.34929 0 0 0 0 0 -0.03686 0 0 0 -0.1366 0 1.8394 -0.37332 0.2691 -0.15254
MET_93 -9.04125 0.98302 5.71058 -0.41615 0.13308 0.27519 2.7654 -2.76712 -0 -0 -2.39228 -0.03711 0 0 0 0 0 0.07353 0.18874 2.31692 0 -0.03042 0 0.60916 -0.16497 0.35588 -1.43779
ILE_94 -9.98934 1.32807 4.89933 -0.51301 0.28608 0.10608 3.77042 -3.51669 -0 -0 -2.66334 -0.12768 0 0 0 0 0 0.05804 0.0336 0.76154 0 -0.3914 0 0.73287 -0.08518 0.81813 -4.49249
SER_95 -4.35895 0.27436 5.43414 -0.02639 0 0.06168 2.60156 -2.52917 -0 -0 -2.5106 -0.59315 0 0 0 0 0 0.16366 0.00124 0.81953 0 0.35757 0.60029 -0.77834 0.14419 0.75527 0.41689
LEU_96 -6.59248 0.55812 4.67853 -0.91177 0.62061 0.42301 2.64549 -2.7028 -0.00297 -0.01664 -1.5569 -0.01033 0 0 0 0 0 -0.02058 0.06993 1.93403 0 -0.21107 0 0.18072 0.16328 0.63044 -0.12137
ALA_97 -6.32307 0.69864 4.8492 -0.02218 0 0 3.82702 -3.36367 -0 -0 -3.20205 -0.37932 0 0 0 0 0 0.08092 0 0 0 -0.35774 0 1.8394 -0.22673 0.58345 -1.99612
LYS_98 -6.31599 0.31324 7.24117 -0.43323 0.15645 0.15013 3.44755 -3.20005 -0 -0 -3.50515 0.02948 0 0 -0.76869 0 0 0.02479 0.08085 2.75305 0 -0.01516 0 -1.5107 -0.38437 0.3699 -1.56672
LYS_99 -3.46662 0.14679 3.88288 -0.29684 0.02356 0.12782 1.66945 -1.76302 -0 -0 -0.93701 0.00406 0 0 0 0 0 0.10025 0.01302 1.73269 0 0.01221 0 -1.5107 -0.36706 0.33788 -0.29063
ILE_100 -5.55451 0.6727 1.5982 -0.5527 0.26733 0.15148 1.49057 -1.8186 -0 -0 -0.75008 0.3048 0 0 0 0 0 -0.03903 0.01352 1.65354 0 0.03449 0 0.73287 -0.15681 0.81095 -1.1413
ASP_101 -3.5522 0.31173 3.95173 -0.2711 0.07815 0.89923 2.00256 -2.00621 -0.00297 -0.01664 -1.8511 -0.59057 0 0 0 -0.58182 0 0.15273 0.00689 0 2.07433 -0.54394 0 -2.3716 0.3993 1.31534 -0.59616
VAL_102 -5.22441 0.80013 2.43735 -0.2714 0.1324 0.05883 1.82524 -1.99802 -0.00185 -0.01637 -1.12353 -0.57874 0 0 0 0 0 0.14892 0.08307 0.2183 0 -0.56415 0 1.9342 0.30641 1.20522 -0.62841
GLN_103 -3.84934 0.06723 3.19739 -0.64439 0.17616 0.6765 0.87312 -1.59013 -0.03402 -0.23201 -1.01559 -0.81004 0 0 0 -0.58182 0 0.00617 0.15417 0 2.82802 -0.03444 0 -0.18838 0.14908 1.08878 0.23644
THR_104 -5.6765 1.08059 2.14395 -0.13597 0.12992 0.09103 1.83482 -1.7541 -0.00185 -0.01637 -1.26044 -0.6524 0 0 0 0 0 -0.02048 0.00068 0.04013 0 -0.48536 2.309 -1.0874 0.00276 0.888 -2.57
GLY_105 -3.79666 0.52022 2.02275 -0.00037 0 0 1.04408 -1.36098 -0.01883 -0.14543 -0.19686 -0.15645 0 0 -1.00267 0 0 -0.0632 0 0 0 -1.50776 0 0.83697 -0.17069 0.61332 -3.38256
ARG_106 -3.99132 0.31255 2.61713 -0.61386 0.0976 0.37002 0.86316 -1.22967 -0.02483 -0.15326 -0.60856 0.0092 0 0 -0.88464 0 0 -0.05493 0.08488 2.24274 0 -0.03955 0 -1.2888 -0.24531 0.34436 -2.19308
ARG_107 -5.46591 0.81956 4.52249 -1.04149 0.30015 0.69425 1.58079 -1.97441 -0.0202 -0.13358 -0.94925 -0.09879 0 0 0 -0.84183 0 -0.00704 0.02973 1.9178 0 -0.22551 0 -1.2888 0.34005 1.35124 -0.49073
PRO_108 -4.57519 0.64281 1.86009 -0.19403 0.00334 0.14023 0.27076 -0.92793 -0 -0 -0.92772 0.07536 0 0 0 0 0 -0.00419 0.00254 0.46725 0 -0.9861 0 -2.4119 0.40905 1.33912 -4.81651
TYR_109 -4.64458 0.43812 1.89933 -0.97074 0.15337 0.57143 1.27063 -1.44355 -0.02539 -0.22819 -0.5767 -0.3285 0 0 0 0 0 0.01095 0.00114 0 1.78612 -0.34984 0.00028 1.2797 -0.34815 0.30746 -1.19712
GLU:CtermProteinFull_110 -1.9884 0.13221 2.59381 -0.37612 0.06975 0.55838 0.99746 -0.98609 -0 -0 -2.52672 -0.38629 0 0 -0.76869 0 0 0 0.00117 0 2.95541 0 0 -2.7348 -0.14253 0.2657 -2.33575
MET:NtermProteinFull_111 -2.83967 0.12435 1.3164 -0.42578 0.09371 0.19853 0.12582 -0.74431 -0.01828 -0.11285 -0.21997 0.84625 0 0 0 0 0 -0.07523 0.01017 1.40942 0 0 0 0.60916 0 0.07458 0.3723
ASP_112 -2.36134 0.09183 3.99992 -0.20744 0.06866 0.67365 2.0152 -1.63425 -0.03236 -0.18274 -3.90236 -3.85477 0 0 -1.135 -0.51495 0 -0.00568 0.33671 0 4.44384 -0.29082 0 -2.3716 -0.17171 0.56735 -4.46786
GLY_113 -2.5483 0.34208 2.73328 -6e-05 0 0 0.64095 -1.45696 -0 -0 0.11991 -0.34344 0 0 0 0 0 -0.1658 0 0 0 -1.51391 0 0.83697 -0.51987 0.73912 -1.13602
THR_114 -4.52355 0.43137 4.51525 -0.15637 0.05845 0.05464 2.43294 -2.11846 -0 -0 -3.53672 0.26946 0 0 -0.56855 -0.51495 0 -0.02384 0.08523 0.16375 0 0.1417 2.27883 -1.0874 -0.41717 0.47176 -2.04365
LEU_115 -5.54414 0.5369 1.7692 -0.50261 0.19599 0.09628 1.06027 -1.50546 -0 -0 -0.48136 0.27537 0 0 0 0 0 0.15656 0.27123 3.24211 0 0.05532 0 0.18072 -0.28386 0.34461 -0.13287
PHE_116 -7.51964 1.05421 2.52206 -0.55046 0.28098 0.25554 1.89739 -2.03199 -0 -0 -0.66681 -0.10692 0 0 0 0 0 0.00875 0.1741 0 3.82268 0.1306 0 1.0402 -0.37478 0.8949 0.83082
PRO_117 -2.57013 0.63901 2.12686 -0.2095 0.01309 0.15598 1.43323 -1.0232 -0 -0 -1.10372 -0.08671 0 0 0 0 0 0.07695 0.0082 0.3419 0 -0.78298 0 -2.4119 -0.31443 1.05804 -2.6493
GLY_118 -1.57123 0.11388 0.97223 -6e-05 0 0 0.07351 -0.59299 -0 -0 0.21312 -0.35885 0 0 0 0 0 0.01216 0 0 0 -0.12163 0 0.83697 1.42414 0.83369 1.83493
ASP_119 -4.0687 0.41871 5.59561 -0.10344 0.00603 0.30373 2.66768 -2.63036 -0 -0 -3.98553 -1.32887 0 0 -0.82037 0 0 -0.00353 0.00041 0 2.26396 -0.19968 0 -2.3716 1.62499 0.66469 -1.96628
ASP_120 -3.19521 0.54628 4.55341 -0.08118 0.00477 0.25818 2.04329 -2.12925 -0 -0 -3.15327 -0.35986 0 0 -0.82037 0 0 -0.20593 0.00631 0 2.03226 0.08787 0 -2.3716 0.99798 0.24511 -1.54121
ASP_121 -5.17173 0.43319 3.71096 -0.11393 0.01121 0.3497 1.93042 -2.0408 -0.00436 -0.01929 -0.04502 -0.4233 0 0 0 0 0 -0.08728 0.01495 0 1.74908 -0.01393 0 -2.3716 0.77952 0.29107 -1.02114
LEU_122 -9.35572 1.55021 3.41149 -0.55702 0.32413 0.1638 2.03515 -3.00193 -0 -0 -1.36023 0.04748 0 0 -0.47652 0 0 0.04467 0.42937 2.84161 0 -0.14005 0 0.18072 -0.46128 0.43931 -3.88481
ALA_123 -3.43745 0.22486 2.93223 -0.0265 0.00177 0 1.33163 -1.79205 -0 -0 -1.61012 -0.43362 0 0 0 0 0 -0.07322 0 0 0 0.09754 0 1.8394 -0.58811 0.58235 -0.95127
ILE_124 -6.29609 1.00539 3.69551 -0.48515 0.35406 0.10619 1.95242 -2.28567 -0.00436 -0.01929 -0.54578 0.06153 0 0 0 0 0 -0.04074 0.04188 0.55486 0 -0.70074 0 0.73287 -0.42315 1.30866 -0.9876
PRO_125 -4.54839 0.62426 3.58342 -0.11805 0.00124 0.08733 1.85789 -1.65208 -0.02819 -0.22388 -2.14982 0.2573 0 0 0 0 0 0.25513 0.06132 0.07925 0 -1.06839 0 -2.4119 -0.30553 1.21829 -4.48082
ALA_126 -5.00844 0.66154 2.91334 -0.02256 0 0 2.53883 -2.22872 -0.0191 -0.10016 -1.97605 -0.33722 0 0 0 0 0 -0.03335 0 0 0 -0.22155 0 1.8394 -0.21466 0.54594 -1.66275
THR_127 -2.87983 0.14304 3.32755 -0.11597 0.05462 0.05196 1.00187 -1.62274 -0.02257 -0.15106 -0.67597 -1.07858 0 0 0 0 0 -0.06293 0.00807 0.49044 0 0.17322 2.27271 -1.0874 -0.09684 0.47134 0.2009
GLU_128 -4.75301 0.33126 5.25458 -0.21223 0.03812 0.31114 2.44733 -2.31783 -0.01597 -0.13029 -2.45959 -0.60127 0 0 0 0 0 -0.04371 0.01383 0 3.15524 -0.18942 0 -2.7348 -0.09846 0.41861 -1.58647
PHE_129 -8.83167 0.99412 4.54871 -0.93986 0.15204 0.48848 2.03735 -2.94316 -0 -0 -1.09009 0.0284 0 0 0 0 0 0.34875 0.56667 0 3.63275 -0.01775 0 1.0402 -0.185 0.80359 0.63353
PHE_130 -8.03089 0.93061 4.63063 -0.87807 0.04687 0.31488 2.03371 -2.84276 -0.01223 -0.0936 -1.91251 -0.02468 0 0 0 0 0 0.05864 0.15198 0 2.05809 -0.18455 0 1.0402 -0.12947 0.81118 -2.03196
SER_131 -2.62451 0.09757 3.57504 -0.02906 0 0.06685 1.10792 -1.64119 -0.0191 -0.10016 -0.49997 -0.55204 0 0 0 0 0 0.00616 0.00029 0.78959 0 0.3238 0.6 -0.77834 0.07912 0.38724 0.78921
THR_132 -4.28481 0.2488 4.95759 -0.17689 0.08572 0.06183 2.5607 -2.30622 -0 -0 -2.93687 0.21079 0 0 -0.29122 0 0 -0.07704 0.02061 0.04546 0 0.04063 2.30598 -1.0874 -0.09304 0.2261 -0.48929
LYS_133 -1.83516 0.05357 1.49529 -0.29955 0.03591 0.13426 0.40382 -0.7635 -0 -0 0.75583 0.03103 0 0 0 0 0 0.00684 0.02323 2.09498 0 -0.00376 0 -1.5107 -0.29468 0.51375 0.84117
ALA_134 -2.65532 0.37213 2.46687 -0.02793 0.0059 0 0.93587 -1.21227 -0 -0 -0.21105 -0.44425 0 0 0 0 0 0.23491 0 0 0 -0.30518 0 1.8394 0.92562 0.8288 2.75351
ALA_135 -1.64358 0.31284 1.6435 -0.02623 0.00197 0 0.34165 -0.78541 -0 -0 0.00715 -0.39731 0 0 0 0 0 -0.13368 0 0 0 -0.18152 0 1.8394 0.93159 0.63767 2.54804
LYS_136 -2.90444 0.3198 1.68498 -0.41582 0.0678 0.21611 0.43303 -0.86254 -0 -0 0.31104 0.1422 0 0 0 0 0 -0.04159 0.00358 1.59115 0 -0.02939 0 -1.5107 -0.47579 0.44391 -1.02665
ASN_137 -6.13205 0.86252 5.86226 -0.38685 0.10092 0.78628 3.13578 -2.71029 -0.02643 -0.20749 -1.79503 -0.66811 0 0 0 0 0 -0.02109 0.12392 0 1.79837 -0.79291 0 -0.93687 -0.20233 1.05959 -0.14982
PRO_138 -5.27309 0.6464 4.29062 -0.08608 3e-05 0.0528 1.32438 -1.70012 -0.02526 -0.15783 -1.56364 0.71463 0 0 0 0 0 -0.14898 0.0159 0.58553 0 -0.43729 0 -2.4119 -0.10177 1.01303 -3.26265
GLU_139 -2.90759 0.24376 2.86574 -0.22524 0.02707 0.31788 0.77276 -1.31988 -0.0382 -0.34531 0.0123 -0.60001 0 0 0 0 0 -0.06566 0.00762 0 3.06789 -0.36729 0 -2.7348 -0.56398 0.28933 -1.5636
THR_140 -7.76241 1.00859 5.40639 -0.1283 0.11697 0.06308 3.09249 -3.20252 -0 -0 -1.54582 -0.94793 0 0 0 0 0 -0.01506 0.01462 0.22084 0 -0.53994 2.25499 -1.0874 -0.43072 0.4539 -3.02822
LYS_141 -9.29956 1.11863 9.02523 -0.47327 0.09227 0.27388 4.08863 -4.26439 -0.01 -0.08692 -4.92499 0.39074 0 0 -0.29122 0 0 0.4149 0.19761 2.19701 0 0.03586 0 -1.5107 0.28871 1.11558 -1.622
ARG_142 -6.95624 0.36043 5.81635 -0.44169 0.04562 0.2161 2.82211 -2.7066 -0.0039 -0.0322 -2.81922 0.34193 0 0 -0.66912 0 0 -0.01975 0.05156 2.12075 0 0.01 0 -1.2888 0.37475 1.09249 -1.68541
GLU_143 -4.60006 0.54901 4.44154 -0.33854 0.0722 0.39336 1.47539 -2.14478 -0.03721 -0.223 -1.74515 -0.62252 0 0 0 0 0 -0.0104 0.00202 0 3.31331 -0.09767 0 -2.7348 -0.06446 0.47679 -1.89497
ALA_144 -6.29222 0.78112 3.01744 -0.0214 0 0 2.08276 -2.57936 -0 -0 -1.18632 -0.34145 0 0 0 0 0 -0.05248 0 0 0 -0.28809 0 1.8394 -0.27521 0.34936 -2.96645
ILE_145 -9.89476 1.62913 3.53188 -0.53775 0.6038 0.10509 2.33977 -3.15536 -0 -0 -1.2157 0.11572 0 0 0 0 0 -0.03046 0.0924 0.46717 0 -0.46368 0 0.73287 -0.15927 0.42806 -5.41108
VAL_146 -7.69672 0.84408 3.81554 -0.30377 0.19059 0.06568 2.41346 -2.72928 -0.01333 -0.09796 -0.86784 -0.20219 0 0 0 0 0 -0.03377 0.02322 0.18336 0 -0.38952 0 1.9342 0.06413 0.51884 -2.28129
LYS_147 -4.19247 0.33341 4.64651 -0.41759 0.05401 0.23056 1.6012 -2.07658 -0.0039 -0.0322 -1.31551 -0.12727 0 0 0 0 0 -0.03597 0.00902 1.93171 0 -0.06083 0 -1.5107 -0.12751 0.51529 -0.5788
ALA_148 -3.44772 0.38547 1.676 -0.02596 0.001 0 1.04713 -1.45913 -0.01196 -0.06517 -1.09529 -0.38594 0 0 0 0 0 -0.08955 0 0 0 -0.1392 0 1.8394 -0.4379 0.47488 -1.73392
TYR_149 -7.69911 0.94313 5.693 -0.60995 0.07011 0.28688 4.31871 -3.37003 -0 -0 -2.24139 -0.15261 0 0 -0.47652 0 0 0.03374 0.21198 0 1.98454 -0.37808 0.11639 1.2797 -0.42194 0.67604 0.2646
GLY_150 -2.37927 0.28756 3.04684 -4e-05 0 0 1.40918 -1.4377 -0.02982 -0.22058 -1.74528 -0.42466 0 0 0 0 0 -0.21998 0 0 0 0.28192 0 0.83697 0.2363 0.54402 0.18548
ASP_151 -4.59464 0.79595 4.66677 -0.11456 0.01002 0.35059 1.52479 -2.07404 -0.02561 -0.21381 -0.76282 -0.47172 0 0 0 0 0 -0.0893 0.01071 0 1.72445 0.02444 0 -2.3716 0.21413 0.38495 -1.0113
ASP_152 -5.85746 0.65597 6.31711 -0.20002 0.02798 0.66336 2.09792 -2.88713 -0.03051 -0.17018 -4.97057 0.08457 0 0 -0.52149 0 0 -0.06423 1.07998 0 3.8532 -0.37224 0 -2.3716 -0.42374 0.57365 -2.51542
ASN_153 -5.85053 0.42743 7.24701 -0.23006 0.0109 0.33994 3.45027 -3.31918 -0.05045 -0.33341 -3.63139 -0.46378 0 0 -1.15315 0 0 -0.02326 0.01183 0 2.7458 0.25713 0 -0.93687 -0.40945 0.53867 -1.37252
GLU_154 -5.02161 0.37047 4.73707 -0.45835 0.1987 1.4152 1.99571 -2.21232 -0.01796 -0.12551 -1.3499 -2.95489 0 0 0 0 0 -0.06246 0.00512 0 3.83468 -0.31249 0 -2.7348 -0.40735 0.40876 -2.69193
GLU_155 -4.52003 0.34224 5.67347 -0.60399 0.09453 1.08669 2.52604 -2.48678 -0.01796 -0.12551 -2.67881 -0.60346 0 0 -1.15315 -0.83314 0 0.01033 0.0123 0 3.32332 -0.19106 0 -2.7348 -0.42401 0.29862 -3.00517
THR_156 -6.1489 0.20725 6.17966 -0.19707 0.15446 0.07353 2.84197 -2.94159 -0.04049 -0.34909 -2.51032 -0.48896 0 0 0 0 0 -0.0206 0.00013 0.06354 0 -0.01966 2.29707 -1.0874 -0.06329 0.25882 -1.79094
LEU_157 -10.4572 0.99556 5.12763 -0.47645 0.16527 0.10347 2.80121 -3.51354 -0 -0 -2.63241 0.24573 0 0 0 0 0 0.00463 0.06808 0.43981 0 -0.25709 0 0.18072 -0.04643 0.42335 -6.8277
LYS_158 -5.45506 0.26226 5.7496 -0.40404 0.04031 0.2112 2.72344 -2.72409 -0.00614 -0.03998 -3.34925 -0.12412 0 0 0 0 0 0.02423 0.02258 2.11053 0 0.02959 0 -1.5107 -0.28174 0.40007 -2.32132
GLN_159 -5.3901 0.29969 6.7056 -0.26919 0.04092 0.21047 2.91214 -2.98992 -0.00939 -0.12618 -3.07932 -0.50782 0 0 0 -0.83314 0 0.05295 0.02509 0 2.87662 -0.04662 0 -0.18838 -0.26483 0.29839 -0.28303
ARG_160 -7.05127 0.54868 6.58242 -0.62918 0.11882 0.34996 2.91649 -3.04695 -0.00304 -0.06275 -2.78917 0.19813 0 0 0 0 0 0.04735 0.05013 2.51907 0 -0.07126 0 -1.2888 -0.28481 0.3413 -1.55486
LEU_161 -9.43092 1.48074 4.66362 -0.52172 0.27036 0.12521 2.96381 -3.29078 -0 -0 -2.16697 0.24841 0 0 0 0 0 -0.01088 0.29352 0.35637 0 -0.26979 0 0.18072 -0.34451 0.49359 -4.95924
THR_162 -5.17677 0.25999 6.07039 -0.19939 0.11154 0.07014 2.77619 -2.79388 -0.00515 -0.07469 -3.17866 -0.03363 0 0 0 0 0 0.02212 0.00256 0.05939 0 -0.00089 2.30665 -1.0874 -0.08454 0.45543 -0.50058
ASN_163 -4.99481 0.20345 5.61212 -0.18139 0.04256 0.27198 2.41369 -2.6805 -0 -0 -2.19456 -0.29715 0 0 0 0 0 -0.0202 5e-05 0 1.42511 0.30576 0 -0.93687 0.09559 0.36101 -0.57416
LEU_164 -9.66449 1.17536 3.35213 -0.46201 0.08921 0.09613 2.81725 -2.9184 -0 -0 -2.34256 0.20589 0 0 0 0 0 -0.03097 0.14325 0.43849 0 -0.25585 0 0.18072 -0.09607 0.7753 -6.49662
GLU_165 -5.6642 0.36292 6.2392 -0.21568 0.02622 0.29515 3.3322 -2.97538 -0.00515 -0.07469 -4.12372 -0.59506 0 0 0 -0.64018 0 0.02725 0.025 0 3.04585 -0.24407 0 -2.7348 -0.34958 0.67731 -3.59138
LYS_166 -5.07812 0.18784 5.73171 -0.30027 0.02578 0.12995 2.50865 -2.65911 -0 -0 -2.18037 -0.03707 0 0 0 0 0 -0.02494 0.04689 1.77691 0 -0.00644 0 -1.5107 -0.40488 0.21584 -1.57833
LYS_167 -5.81351 0.43021 5.56226 -0.30512 0.03868 0.14174 2.43315 -2.65483 -0 -0 -2.57878 -0.03314 0 0 0 0 0 0.14081 0.03311 1.77838 0 0.00134 0 -1.5107 -0.34376 0.39081 -2.28935
ILE_168 -8.82786 1.02407 4.69099 -0.73531 0.39365 0.2824 3.12653 -3.10534 -0 -0 -3.45378 0.37318 0 0 0 0 0 -0.04465 0.20272 1.07129 0 -0.10715 0 0.73287 -0.26034 0.82675 -3.80998
THR_169 -4.8994 0.24392 5.9612 -0.20137 0.11756 0.07241 3.00806 -2.75213 -0 -0 -4.06257 -0.0847 0 0 0 0 0 -0.01752 0.00016 0.06664 0 0.0075 2.28188 -1.0874 -0.04074 0.6564 -0.7301
ASN_170 -5.00278 0.16502 5.86064 -0.18336 0.03818 0.27194 2.45865 -2.73956 -0 -0 -2.31086 -0.26272 0 0 0 0 0 0.02957 0.0087 0 1.43215 0.45094 0 -0.93687 0.13696 0.27583 -0.30755
ILE_171 -8.09194 0.53271 3.7706 -0.49373 0.42282 0.098 2.87654 -2.7978 -0 -0 -2.45698 0.01596 0 0 0 0 0 -0.03957 0.03496 0.51146 0 -0.46943 0 0.73287 0.115 0.37096 -4.86758
THR_172 -6.1295 0.30163 6.16172 -0.20173 0.13542 0.07344 2.98217 -3.04943 -0 -0 -3.10253 -0.01526 0 0 0 0 0 0.00393 0.09443 0.0555 0 0.00431 2.26193 -1.0874 0.13079 0.38452 -0.99607
THR_173 -5.06329 0.23031 5.75611 -0.19956 0.12185 0.07078 2.59243 -2.72251 -0.01866 -0.16344 -2.82793 0.0076 0 0 0 0 0 -0.01143 0.02843 0.05438 0 -0.01964 2.27805 -1.0874 0.25918 0.27078 -0.44397
LYS_174 -6.38716 0.59687 5.81877 -0.30739 0.03368 0.14088 2.50876 -2.81065 -0.0351 -0.2394 -2.51915 -0.05365 0 0 0 0 0 0.02766 0.01329 1.76446 0 -0.04248 0 -1.5107 -0.08409 0.29955 -2.78583
PHE_175 -9.60348 0.92983 5.29963 -0.96374 0.05848 0.37124 3.04901 -3.29041 -0 -0 -2.5637 0.05907 0 0 0 0 0 0.03283 0.0695 0 1.92597 -0.2831 0 1.0402 -0.29307 0.36426 -3.79747
GLU_176 -5.04514 0.22743 6.00168 -0.21243 0.02972 0.30308 2.48467 -2.75063 -0.01866 -0.16344 -1.84263 -0.60775 0 0 0 0 0 0.03302 0.02508 0 3.02995 -0.25194 0 -2.7348 -0.3546 0.295 -1.55241
GLN_177 -5.63951 0.36571 5.67419 -0.25996 0.05213 0.20815 2.60001 -2.75678 -0.01195 -0.1004 -2.86451 -0.48125 0 0 0 0 0 0.11315 0.11334 0 2.72543 -0.10767 0 -0.18838 -0.43475 0.25264 -0.74042
ILE_178 -8.82496 0.82733 4.68376 -0.50625 0.35153 0.10408 3.18756 -3.02143 -0 -0 -3.03473 -0.04076 0 0 0 0 0 -0.03573 0.03229 0.57131 0 -0.44309 0 0.73287 -0.13566 0.4213 -5.13058
GLU_179 -6.08502 0.34545 8.13192 -0.34555 0.12942 0.40266 3.74224 -3.42364 -0 -0 -5.66378 -0.61368 0 0 0 -0.83996 0 0.02907 0.00199 0 3.19614 -0.14989 0 -2.7348 -0.20302 0.54519 -3.53526
LYS_180 -4.58351 0.23872 5.33365 -0.29644 0.02702 0.12946 2.4168 -2.44046 -0 -0 -2.35592 -0.02045 0 0 0 0 0 0.03932 0.00297 1.73115 0 -0.00346 0 -1.5107 -0.41893 0.39254 -1.31826
CYS_181 -5.81065 0.38112 5.51416 -0.05095 0 0.01721 2.91684 -2.69549 -0.00647 -0.09215 -3.01846 0.01559 0 0 0 0 0 -0.04215 0.05167 0.31146 0 0.28984 0 3.6196 -0.20455 0.24051 1.43712
CYS_182 -7.65915 0.74231 6.11143 -0.04831 0 0.01446 3.09654 -3.08984 -0.00222 -0.0463 -2.8729 0.02233 0 0 0 0 0 -0.01816 0.05675 0.39404 0 0.27828 0 3.6196 0.34306 0.37216 1.31409
LYS_183 -4.81631 0.18519 6.36154 -0.30482 0.03371 0.13659 2.39909 -2.68675 -0 -0 -2.85122 -0.00161 0 0 0 0 0 0.03433 0.04684 1.77572 0 0.01804 0 -1.5107 0.16506 0.36722 -0.64811
HIS_D_184 -5.28878 0.2982 5.45211 -0.69053 0.01326 0.7169 2.7034 -2.77671 -0.00235 -0.03309 -2.49023 -0.31327 0 0 0 0 0 0.01276 0.00029 0 1.55079 -0.21989 0 -0.45461 -0.08658 0.19747 -1.41088
ASN_185 -8.15785 0.74857 7.52858 -0.1725 0.02455 0.26605 4.4102 -3.95689 -0.01014 -0.06903 -4.14823 -0.28373 0 0 0 -1.38888 0 0.23601 0.03358 0 1.6608 0.33494 0 -0.93687 0.08876 0.46687 -3.32519
ASP_186 -5.18105 0.48746 6.28834 -0.10629 0.02091 0.32824 2.9151 -3.00242 -0.05815 -0.23698 -2.90702 -0.26549 0 0 0 0 0 0.03874 0.30816 0 1.74279 0.23483 0 -2.3716 -0.1087 0.674 -1.19914
GLU_187 -4.95887 0.32056 6.33868 -0.21272 0.01888 0.27744 2.92733 -2.85467 -0.00235 -0.03309 -3.49257 -0.5929 0 0 0 -0.53462 0 -0.04328 0.09159 0 3.0513 -0.27125 0 -2.7348 -0.40862 0.52071 -2.59327
VAL_188 -7.51029 0.71359 4.89651 -0.31478 0.26448 0.07263 2.79998 -3.10591 -0.00464 -0.03983 -2.1361 -0.15038 0 0 0 0 0 0.02186 0.01143 0.10941 0 -0.34228 0 1.9342 -0.32868 0.55794 -2.55088
LEU_189 -8.69457 1.07407 3.41141 -0.61567 0.20385 0.16535 2.75011 -2.86594 -0 -0 -1.64673 -0.02457 0 0 0 0 0 0.18404 0.27282 1.67958 0 -0.30669 0 0.18072 -0.24266 0.9506 -3.52427
PHE_190 -7.96338 0.68019 5.59361 -0.60441 0.1006 0.29191 3.09254 -3.41206 -0.01877 -0.16082 -2.60268 0.02572 0 0 0 0 0 0.04878 0.00844 0 2.58833 -0.07036 0 1.0402 -0.13356 1.04179 -0.45394
ARG_191 -6.65428 0.39951 7.70319 -0.69263 0.1031 0.42809 3.34323 -3.61747 -0 -0 -3.08339 0.29515 0 0 0 -0.53462 0 -0.05535 0.21681 1.46016 0 -0.15288 0 -1.2888 -0.18709 0.71953 -1.59774
LEU_192 -7.94006 0.71143 4.61718 -0.47016 0.16385 0.09884 2.65994 -3.02416 -0 -0 -2.74958 0.23876 0 0 0 0 0 -0.00241 0.05596 0.5337 0 -0.23089 0 0.18072 -0.34238 0.57975 -4.91952
GLU_193 -7.65137 0.59495 7.75323 -0.45198 0.15022 0.95311 3.02436 -3.62501 -0.00464 -0.03983 -2.58706 -0.51667 0 0 0 0 0 0.05856 0.02696 0 3.28992 -0.28019 0 -2.7348 -0.25197 0.50531 -1.78692
ASN_194 -6.12979 0.41723 6.45531 -0.17425 0.02936 0.26001 3.23109 -3.23886 -0 -0 -2.67227 -0.33904 0 0 0 -0.52157 0 0.1611 0.00413 0 1.43255 0.19061 0 -0.93687 -0.18591 0.37859 -1.63858
HIS_195 -7.28321 0.46487 7.42372 -0.41431 0.07947 0.37924 3.82211 -3.46926 -0.00476 -0.05265 -3.28252 -0.52526 0 0 0 -0.84183 0 0.11279 0.02217 0 2.89934 0.01012 0 -0.45461 -0.10132 0.32896 -0.88694
ALA_196 -6.13068 0.57594 4.34832 -0.02199 0 0 2.82191 -2.85141 -0 -0 -2.2239 -0.38719 0 0 0 0 0 0.2045 0 0 0 -0.34378 0 1.8394 -0.41393 0.40033 -2.18245
GLU_197 -7.27371 0.72404 8.86452 -0.74436 0.27607 1.47693 4.23846 -4.01354 -0 -0 -5.15912 -0.50675 0 0 0 -1.65156 0 0.01752 0.49287 0 3.65136 -0.28681 0 -2.7348 -0.6083 0.69087 -2.54632
THR_198 -6.42775 0.32644 5.9082 -0.12294 0.04207 0.05361 3.69301 -3.11932 -0.0202 -0.13358 -3.92646 -0.54451 0 0 -0.88464 0 0 0.08929 0.116 0.60866 0 0.21272 4.28322 -1.0874 -0.34297 0.81993 -0.45663
LEU_199 -10.2872 0.94257 5.09655 -0.68935 0.40471 0.18492 3.37546 -3.38913 -0 -0 -1.64682 0.28382 0 0 0 0 0 0.11191 0.04341 2.81201 0 -0.24051 0 0.18072 -0.12475 0.75011 -2.1916
ARG_200 -8.12087 0.53673 8.27308 -1.24537 0.32403 0.93557 4.02203 -3.79474 -0 -0 -4.11157 0.1016 0 0 0 -1.65156 0 -0.00935 0.52064 2.24303 0 -0.00116 0 -1.2888 -0.03819 0.69154 -2.61335
ALA_201 -4.63098 0.17628 5.06636 -0.02152 0 0 2.36612 -2.71659 -0 -0 -2.48573 -0.37312 0 0 0 0 0 0.04765 0 0 0 -0.25906 0 1.8394 -0.19605 0.44179 -0.74546
ALA_202 -6.18529 0.86234 4.36751 -0.023 0 0 3.26059 -3.00415 -0 -0 -2.15339 -0.34459 0 0 0 0 0 -0.01408 0 0 0 -0.18267 0 1.8394 -0.37182 0.43951 -1.50964
MET_203 -8.12822 0.59544 5.52067 -0.77856 0.24938 0.41379 2.89539 -2.77042 -0 -0 -2.67685 -0.2258 0 0 0 0 0 -0.00196 0.0033 2.9002 0 0.01639 0 0.60916 -0.12897 0.48023 -1.02683
ILE_204 -6.51353 0.49394 5.5638 -0.66549 0.5338 0.14966 2.60147 -2.83616 -0 -0 -1.92681 0.28499 0 0 0 0 0 -0.04405 0.00135 0.57111 0 -0.43286 0 0.73287 0.02889 0.42505 -1.03197
SER_205 -6.13347 0.6904 5.43683 -0.02283 0 0.02117 2.94891 -2.89568 -0 -0 -1.92094 -0.28582 0 0 0 0 0 0.22531 0.00012 0.61386 0 0.25133 0.60182 -0.77834 -0.13544 0.47386 -0.9089
LEU_206 -8.9077 1.26076 3.013 -0.47354 0.24298 0.10705 2.46556 -2.84049 -0 -0 -2.23368 0.22342 0 0 0 0 0 0.05049 0.05698 0.41424 0 -0.26336 0 0.18072 -0.25595 0.44022 -6.51929
ALA_207 -3.26396 0.26366 3.13242 -0.02226 0 0 1.77558 -1.80141 -0 -0 -1.20864 -0.36498 0 0 0 0 0 -0.01736 0 0 0 -0.37766 0 1.8394 -0.46166 0.37632 -0.13055
LYS_208 -4.55907 0.40006 3.87385 -0.32444 0.04276 0.1743 1.42897 -1.89177 -0 -0 -0.95269 -0.1465 0 0 0 0 0 -0.07013 0.07739 1.73547 0 -0.00732 0 -1.5107 -0.52348 0.29585 -1.95745
LYS_209 -2.60166 0.29336 3.07896 -0.34089 0.07198 0.22366 1.1956 -1.45149 -0 -0 -1.5147 -0.38415 0 0 0 0 0 -0.10496 0.0251 1.52221 0 -0.16815 0 -1.5107 -0.24319 0.25557 -1.65345
ILE_210 -4.33605 0.43207 2.96129 -0.50046 0.29812 0.09952 1.08116 -1.66651 -0.00337 -0.04877 -0.60039 0.09385 0 0 0 0 0 -0.04935 0.02846 0.48874 0 -0.19543 0 0.73287 0.20408 0.34368 -0.63648
ASP_211 -2.64255 0.16033 3.4889 -0.20171 0.04075 0.64806 1.03192 -1.47839 -0.00337 -0.04877 -1.83557 -1.25263 0 0 0 -0.49875 0 0.03687 0.06462 0 2.1229 -0.8384 0 -2.3716 0.12879 0.38378 -3.06485
VAL_212 -5.65062 0.97457 1.55937 -0.31389 0.3922 0.07875 1.4345 -1.6667 -0 -0 -1.09088 -0.60157 0 0 0 0 0 0.0402 0.07393 0.10778 0 0.52148 0 1.9342 0.22535 0.61978 -1.36156
GLN_213 -4.27709 0.36146 4.81642 -0.30716 0.04806 0.27701 1.86308 -1.96742 -0.02981 -0.13733 -3.73271 -0.55329 0 0 0 -0.49875 0 -0.01708 0.02864 0 3.11702 0.02306 0 -0.18838 0.61787 0.65412 0.0977
THR_214 -4.20562 0.4304 3.83896 -0.17625 0.0994 0.06204 2.27209 -1.98409 -0 -0 -2.6521 0.1677 0 0 -1.50581 0 0 -0.07506 0.01347 0.04526 0 0.0408 2.35385 -1.0874 0.10203 0.32059 -1.93973
GLY_215 -2.01472 0.17059 1.84814 -5e-05 0 0 0.58533 -0.9721 -0.02007 -0.10061 0.91362 -0.38475 0 0 0 0 0 -0.19274 0 0 0 -1.44411 0 0.83697 -0.72164 0.31593 -1.1802
ARG_216 -3.95329 0.34672 4.08775 -0.69365 0.20944 0.50123 1.67485 -1.66579 -0 -0 -2.48088 -0.01138 0 0 -0.50314 0 0 -0.05453 0.11428 2.61187 0 -0.11454 0 -1.2888 -0.76953 0.38078 -1.60859
ARG_217 -2.36337 0.32314 2.75852 -0.81571 0.21431 0.60618 0.68915 -1.17677 -0.04766 -0.22082 -0.20141 0.4313 0 0 0 0 0 0.18847 0.01099 2.51017 0 -0.0929 0 -1.2888 -0.4575 0.80677 1.87406
PRO_218 -2.47721 0.39862 2.32166 -0.19822 0.00426 0.14485 0.755 -0.95108 -0 -0 -0.30804 -0.00798 0 0 0 0 0 -0.01098 0.00444 0.45678 0 -0.90256 0 -2.4119 -0.4847 0.81166 -2.85538
TYR_219 -2.11323 0.14343 1.64913 -0.95676 0.12747 0.38744 0.21501 -0.80856 -0.01785 -0.08349 -0.19572 -0.38439 0 0 0 0 0 -0.06038 0.00154 0 2.53836 0.04776 0.00039 1.2797 -0.35746 0.26785 1.68026
GLU:CtermProteinFull_220 -2.13754 0.24477 2.11913 -0.38743 0.06979 0.60179 0.48574 -0.92383 -0 -0 -0.4447 -0.62064 0 0 0 0 0 0 0.00077 0 2.77695 0 0 -2.7348 -0.12736 0.10971 -0.96764
MET:NtermProteinFull_221 -8.12698 1.08273 4.12201 -0.50156 0.08353 0.28699 2.5298 -2.30183 -0.05646 -0.15861 -2.20119 0.89858 0 0 0 0 0 0.17838 0.53597 2.5419 0 0 0 0.60916 0 0.29081 -0.18677
ASP_222 -3.64647 0.36252 4.87021 -0.16922 0.11197 0.58944 2.34973 -2.12132 -0.00012 -0.00209 -3.78351 -1.82019 0 0 -0.46499 0 0 -0.04592 0.222 0 4.17779 0.00093 0 -2.3716 -0.19765 0.88845 -1.05005
GLY_223 -3.19568 0.3154 3.57429 -4e-05 0 0 1.31063 -1.74475 -0.06582 -0.21495 -1.62298 -0.43037 0 0 -0.46499 0 0 -0.10897 0 0 0 0.36863 0 0.83697 -0.03354 0.67845 -0.79772
THR_224 -8.24295 1.7292 5.35996 -0.10908 0.05787 0.05315 2.09747 -2.88285 -0.01115 -0.06864 -0.34845 -1.27496 0 0 0 0 0 0.06877 0.09606 0.31533 0 -0.56693 2.28457 -1.0874 0.12898 0.35027 -2.05076
LEU_225 -8.52409 0.81778 4.63404 -0.64409 0.36094 0.23315 2.95634 -2.70961 -0 -0 -2.21563 -0.11931 0 0 0 0 0 -0.00948 0.08136 1.27009 0 -0.20185 0 0.18072 -0.03793 0.58607 -3.34151
PHE_226 -11.098 2.47716 3.30654 -0.70159 0.01168 0.14496 2.14866 -2.9519 -0 -0 -0.89615 -0.21653 0 0 0 0 0 0.1176 0.20303 0 1.91379 -0.54133 0 1.0402 5.73201 2.02209 2.71222
PRO_227 -7.41174 1.59665 3.21713 -0.09015 0.00097 0.05542 1.30661 -1.67059 -0.01546 -0.14699 -0.97566 0.65895 0 0 -0.33657 0 0 -0.0873 0.02963 0.50393 0 -0.31791 0 -2.4119 5.51284 2.65139 2.06925
GLY_228 -3.32663 0.55524 2.87831 -6e-05 0 0 1.16525 -1.64599 -0 -0 -0.28677 -0.28612 0 0 0 0 0 0.31453 0 0 0 0.836 0 0.83697 1.01556 1.37491 3.43122
ASP_229 -4.86938 0.36211 6.72163 -0.21197 0.10596 0.67144 3.40572 -3.09763 -0.01864 -0.132 -4.60191 -1.57675 0 0 0 0 0 0.23459 0.02335 0 2.06815 -0.68979 0 -2.3716 1.05821 0.80516 -2.11336
ASP_230 -3.48055 0.44796 4.05377 -0.11553 0.01541 0.35362 1.93075 -2.08212 -0 -0 -0.79564 -0.80269 0 0 0 0 0 -0.087 0.04248 0 1.80202 0.12079 0 -2.3716 0.46131 0.74217 0.23515
ASP_231 -2.29877 0.23606 2.70739 -0.11276 0.0105 0.34674 0.80039 -1.26721 -0 -0 -0.68528 -0.44289 0 0 0 0 0 -0.03272 0.0027 0 1.72407 0.00532 0 -2.3716 0.47197 0.46618 -0.4399
LEU_232 -7.61271 0.92889 3.68694 -0.47233 0.1767 0.11831 2.89147 -2.65458 -0 -0 -2.24471 0.00186 0 0 0 0 0 -0.04287 0.078 2.33869 0 -0.14564 0 0.18072 -0.06666 0.39211 -2.44582
ALA_233 -6.79699 1.06609 4.54041 -0.02516 0.00015 0 2.97028 -3.32408 -0.01086 -0.06851 -2.74798 -0.36894 0 0 0 0 0 -0.05386 0 0 0 -0.31205 0 1.8394 -0.26127 0.74824 -2.80513
ILE_234 -4.28793 0.75484 4.56939 -0.48593 0.24635 0.09372 2.16778 -2.15667 -0.00802 -0.06677 -1.49623 -0.01252 0 0 0 0 0 0.7832 0.0358 0.486 0 -0.45786 0 0.73287 5.42315 2.02506 8.34622
PRO_235 -5.74025 0.94145 4.07513 -0.0675 0 0.04272 1.82404 -2.00747 -0.0201 -0.15975 -1.68554 0.61076 0 0 0 0 0 -0.13505 0.06274 0.17085 0 0.15336 0 -2.4119 5.83704 1.86042 3.35096
ALA_236 -7.5563 1.29042 3.75825 -0.02234 0 0 2.86025 -3.21159 -0.00629 -0.04269 -2.58493 -0.33913 0 0 0 0 0 0.01434 0 0 0 -0.11364 0 1.8394 -0.0282 0.51293 -3.62953
THR_237 -4.2621 0.22366 5.29997 -0.19738 0.08723 0.06998 2.68495 -2.46894 -0.0046 -0.07848 -3.73708 -0.0609 0 0 0 0 0 0.04348 0.00965 0.07088 0 0.03812 2.27267 -1.0874 -0.00202 0.41497 -0.68335
GLU_238 -4.6851 0.31498 5.596 -0.21053 0.02808 0.28779 2.70244 -2.62661 -0.0201 -0.15975 -2.88156 -0.57516 0 0 0 0 0 -0.02053 0.01125 0 3.01149 -0.20711 0 -2.7348 -0.17357 0.38851 -1.95426
PHE_239 -10.2404 1.06286 5.60322 -0.57859 0.05794 0.24245 4.73915 -3.76558 -0.02728 -0.15813 -3.99426 -0.07476 0 0 0 0 0 -0.03688 0.05107 0 2.834 -0.02344 0 1.0402 -0.34832 0.3757 -3.24105
PHE_240 -7.95494 0.57826 2.39901 -0.59398 0.08877 0.28283 2.08328 -2.35939 -0 -0 -1.735 -0.01711 0 0 0 0 0 0.22053 7e-05 0 2.63857 0.04993 0 1.0402 -0.16656 0.42393 -3.02162
SER_241 -3.26473 0.35682 4.52587 -0.02856 0 0.06604 2.17425 -2.03835 -0.00629 -0.04269 -2.55625 -0.52856 0 0 -0.52277 0 0 0.05316 0.0031 1.0543 0 0.29879 0.60007 -0.77834 -0.0967 0.48379 -0.24706
THR_242 -4.29778 0.46217 4.47593 -0.21982 0.32125 0.08101 1.76309 -2.07421 -0 -0 -2.26284 -0.33319 0 0 0 0 0 -0.04603 0.01334 1.38118 0 0.13468 2.31478 -1.0874 -0.14128 0.5417 1.02658
LYS_243 -6.18962 0.99898 6.98813 -0.43767 0.14594 0.48217 3.50659 -3.035 -0 -0 -2.74785 -0.23474 0 0 -0.52277 0 0 -0.01075 0.37596 1.71191 0 -0.11924 0 -1.5107 0.41175 0.98896 0.80206
ALA_244 -5.87507 0.91696 2.84623 -0.02636 0.00031 0 2.04131 -2.32627 -0.01153 -0.0558 -0.76062 -0.42854 0 0 0 0 0 -0.02557 0 0 0 -0.06975 0 1.8394 0.35496 0.98682 -0.59354
ALA_245 -4.85076 0.67177 1.50566 -0.02779 0.00463 0 1.01962 -1.60705 -0.04605 -0.31895 0.2733 -0.42484 0 0 0 0 0 -0.06509 0 0 0 -0.01913 0 1.8394 -0.46606 0.40667 -2.10469
LYS_246 -7.07216 1.07836 6.40782 -0.40367 0.12927 0.13318 2.12473 -2.46784 -0.01153 -0.0558 -1.64588 0.27616 0 0 -0.52258 0 0 -0.03055 0.06487 2.40872 0 0.4454 0 -1.5107 0.01783 0.5106 -0.12377
ASN_247 -6.5889 0.80677 6.16517 -0.20855 0.00454 0.29639 2.74051 -2.71923 -0.0006 -0.00222 -1.87384 -0.52468 0 0 -1.15952 -0.52157 0 -0.00386 0.07923 0 2.71852 0.20414 0 -0.93687 0.32963 1.39898 0.20404
PRO_248 -4.61316 0.75924 3.16258 -0.08201 0 0.05036 1.00583 -1.32029 -0 -0 -0.50117 0.69844 0 0 0 0 0 -0.14746 0.03331 0.54377 0 -0.32435 0 -2.4119 -0.24105 1.42722 -1.96065
GLU_249 -2.91382 0.263 2.95757 -0.44104 0.06483 0.87515 1.18277 -1.35939 -0 -0 -0.8014 -0.41102 0 0 -1.15952 0 0 -0.02781 0.00561 0 2.9813 -0.0772 0 -2.7348 -0.39858 0.50646 -1.48787
THR_250 -4.99971 0.65084 4.74515 -0.14385 0.1146 0.09528 1.60952 -2.26139 -0.04419 -0.15838 -0.30208 -1.24603 0 0 0 0 0 -0.02825 0.13342 0.04741 0 -0.47634 2.24482 -1.0874 -0.28835 0.35578 -1.03917
LYS_251 -2.181 0.23175 2.81082 -0.33538 0.05908 0.21658 1.16486 -1.29713 -0 -0 -0.71005 -0.39214 0 0 0 0 0 -0.11037 0.00696 1.5281 0 -0.15351 0 -1.5107 -0.25557 0.39532 -0.53238
ARG_252 -7.68911 0.95685 6.53728 -0.74254 0.52075 0.58194 1.62468 -2.80435 -0.04358 -0.15616 -1.96476 0.06094 0 0 -0.52258 0 0 0.17315 0.23819 3.45929 0 0.06246 0 -1.2888 -0.23976 0.58974 -0.64636
GLU_253 -4.26036 0.6005 3.4375 -0.46682 0.07918 0.63757 1.25239 -1.75702 -0.01565 -0.10528 -0.56325 -1.03339 0 0 0 0 0 -0.09728 0.0203 0 3.66336 -0.0503 0 -2.7348 -0.4086 0.93944 -0.86251
ALA_254 -2.90966 0.24483 2.34223 -0.02535 0.00039 0 1.02728 -1.41213 -0.01565 -0.10528 -0.24736 -0.25037 0 0 0 0 0 0.00972 0 0 0 -0.07149 0 1.8394 -0.75509 0.60574 0.27721
ILE_255 -6.10329 0.97906 0.63301 -0.48507 0.41039 0.10672 0.75698 -1.48621 -0.00031 -0.00079 -0.90447 0.28257 0 0 -0.41499 0 0 -0.08798 0.0004 0.36892 0 -0.47782 0 0.73287 -0.75939 0.52806 -5.92134
VAL_256 -4.33038 0.4744 1.31724 -0.28461 0.2274 0.0667 1.33345 -1.38361 -0 -0 -0.46225 -0.37225 0 0 0 0 0 -0.0297 0.02152 0.17568 0 -0.55763 0 1.9342 -0.39133 0.86793 -1.39324
LYS_257 -6.71062 0.57792 3.56309 -0.28608 0.04261 0.12966 1.05673 -1.86855 -0.0491 -0.18145 -0.04887 -0.04036 0 0 0 0 0 -0.00722 0.70962 1.84694 0 0.01624 0 -1.5107 0.10047 0.7725 -1.88719
ALA_258 -4.1994 0.76624 2.4445 -0.02371 0 0 1.0015 -1.82069 -0 -0 0.03933 -0.37423 0 0 0 0 0 0.04379 0 0 0 -0.31397 0 1.8394 -0.12323 0.54241 -0.17806
TYR_259 -4.60715 0.45987 3.30259 -0.57761 0.08488 0.31417 1.71264 -1.83255 -0 -0 -0.6434 -0.38997 0 0 -0.41499 0 0 -0.00682 0.02458 0 2.17613 0.18265 0.04398 1.2797 -0.13111 0.48341 1.46099
GLY_260 -3.15289 0.52991 4.00638 -0.00011 0 0 2.02944 -2.01815 -0 -0 -2.15749 -0.35278 0 0 -0.66324 0 0 0.03749 0 0 0 -1.52731 0 0.83697 0.5157 0.50503 -1.41103
ASP_261 -2.59426 0.22868 3.06723 -0.11319 0.01889 0.35217 1.41335 -1.54926 -0 -0 -0.53383 -0.34095 0 0 0 0 0 0.152 0.0387 0 2.17523 -0.18897 0 -2.3716 0.07291 0.55355 0.38066
ASP_262 -5.41113 1.0361 6.98639 -0.22223 0.07288 0.74945 3.30697 -3.26661 -0 -0 -3.78283 -3.65321 0 0 -0.66324 0 0 -0.0564 0.55811 0 2.5284 -0.39559 0 -2.3716 -0.57864 0.64589 -4.5173
ASN_263 -3.42613 0.20863 4.30687 -0.18043 0.03429 0.28195 1.82439 -2.04781 -0 -0 -1.45188 -0.37226 0 0 -0.37907 0 0 -0.05262 0.02008 0 1.53113 0.03082 0 -0.93687 -0.40174 0.44804 -0.56261
GLU_264 -2.52757 0.2373 3.35315 -0.22887 0.03656 0.35854 1.25218 -1.46949 -0 -0 -1.33416 -0.5876 0 0 -1.03739 0 0 -0.05417 0.00323 0 2.92116 -0.0944 0 -2.7348 -0.35337 0.15112 -2.1086
GLU_265 -5.19075 0.48946 5.83528 -0.37335 0.0584 0.7189 3.4044 -2.54899 -0.00068 -0.003 -4.60791 -0.41897 0 0 0 -0.82151 0 0.75696 0.07411 0 3.33506 0.22894 0 -2.7348 0.84261 0.64321 -0.31262
THR_266 -5.17732 0.68294 4.26443 -0.20167 0.12211 0.0757 2.2877 -2.19682 -0 -0 -1.63951 -0.22189 0 0 -0.37907 0 0 0.20492 0.00979 0.04979 0 0.16216 2.57365 -1.0874 2.99178 2.09807 4.61936
LEU_267 -8.6035 1.20847 2.79023 -0.51305 0.23481 0.15413 2.52866 -2.3619 -0 -0 -2.45824 0.07747 0 0 0 0 0 0.34912 0.39986 0.08599 0 0.35594 0 0.18072 3.62632 2.45745 0.51249
LYS_268 -5.42554 0.65164 5.78548 -0.51775 0.15283 0.24871 3.55378 -2.71679 -0 -0 -4.64091 -0.05377 0 0 0 -0.83996 0 -0.01556 0.13816 3.15915 0 -0.01468 0 -1.5107 1.79342 1.14687 0.89439
GLN_269 -4.65261 0.19196 4.8881 -0.79327 0.12816 0.82149 2.126 -2.33265 -0 -0 -0.95997 -0.90157 0 0 0 -0.84853 0 -0.05227 0.04905 0 2.81328 -0.19688 0 -0.18838 -0.12943 0.32166 0.28414
ARG_270 -6.64441 0.41543 6.27379 -0.59962 0.09675 0.32994 3.00139 -3.03044 -0 -0 -2.43948 0.18393 0 0 -1.03739 0 0 0.00531 0.02768 2.55444 0 -0.02119 0 -1.2888 -0.21315 0.40566 -1.98016
LEU_271 -8.8287 0.76598 4.48667 -0.6355 0.33477 0.20044 3.3758 -3.1898 -0 -0 -2.22017 -0.06402 0 0 0 0 0 0.06609 0.11469 1.34531 0 -0.30944 0 0.18072 -0.21142 0.73435 -3.85423
THR_272 -6.00856 0.38842 6.62164 -0.20687 0.1433 0.0755 2.96377 -3.12638 -0 -0 -2.97877 -0.15861 0 0 0 0 0 -0.00609 0.00218 0.08391 0 -0.02422 2.30633 -1.0874 -0.09543 0.55596 -0.5513
ASN_273 -5.48693 0.16283 6.2248 -0.16529 0.00856 0.23872 2.90561 -2.94891 -0 -0 -2.68414 -0.33779 0 0 0 -0.84853 0 0.02131 0.05842 0 1.4611 0.37815 0 -0.93687 0.08725 0.26124 -1.60047
LEU_274 -9.32634 1.42286 3.6949 -0.6534 0.16494 0.21688 2.8267 -2.89349 -0 -0 -2.06624 0.1007 0 0 0 0 0 0.00643 0.01045 0.80065 0 -0.20796 0 0.18072 0.02781 0.51238 -5.18201
GLU_275 -5.77922 0.30886 6.09636 -0.33639 0.08097 0.39881 2.81567 -2.83084 -0 -0 -3.2939 -0.64727 0 0 0 0 0 -0.02801 0.0477 0 3.26937 -0.14202 0 -2.7348 -0.20272 0.47704 -2.5004
LYS_276 -5.05287 0.22443 5.74247 -0.30042 0.0268 0.13023 2.46603 -2.64016 -0 -0 -2.21348 -0.02225 0 0 0 0 0 0.02558 0.03066 1.77288 0 0.02497 0 -1.5107 -0.36435 0.22309 -1.43709
LYS_277 -5.18254 0.31618 5.00861 -0.31612 0.0372 0.14625 2.42887 -2.48771 -0 -0 -2.15738 -0.0311 0 0 0 0 0 0.05796 0.01129 1.77563 0 -0.03947 0 -1.5107 -0.37761 0.26851 -2.05212
ILE_278 -9.55043 0.84421 3.88582 -0.49645 0.32109 0.1005 2.77785 -3.07091 -0 -0 -2.14745 -0.05413 0 0 0 0 0 -0.05764 0.02896 0.60659 0 -0.41121 0 0.73287 -0.23694 0.381 -6.34628
THR_279 -4.72503 0.17771 5.94394 -0.2016 0.11044 0.07207 2.93999 -2.72303 -0 -0 -4.12797 -0.02159 0 0 0 0 0 0.00908 0.00697 0.06499 0 0.01715 2.3053 -1.0874 0.04492 0.35204 -0.84202
ASN_280 -6.25568 0.21589 6.41769 -0.17304 0.02517 0.25882 2.75672 -3.15458 -0.00118 -0.03645 -2.33768 -0.31346 0 0 0 0 0 0.00315 0.01378 0 1.41876 0.41608 0 -0.93687 0.11884 0.42665 -1.13741
ILE_281 -8.74555 1.42912 3.38212 -0.61116 0.33715 0.1819 2.99827 -2.90299 -0 -0 -2.67897 0.21353 0 0 0 0 0 0.11802 0.16854 1.66313 0 -0.12559 0 0.73287 0.00331 0.98919 -2.8471
THR_282 -6.2974 0.56803 6.1364 -0.20351 0.21394 0.07786 3.3387 -3.11299 -0 -0 -3.27513 -0.57354 0 0 0 -0.64018 0 -0.03242 0.00042 0.10978 0 0.01673 2.36613 -1.0874 -0.04641 0.97678 -1.46419
THR_283 -5.5306 0.41526 5.94872 -0.20091 0.11089 0.07155 3.06745 -2.84716 -0.02085 -0.18814 -3.42381 -0.0205 0 0 0 0 0 0.00938 0.00846 0.05699 0 0.00524 2.33504 -1.0874 0.09406 0.42396 -0.77235
LYS_284 -9.19792 0.93114 10.0668 -0.42299 0.05486 0.22658 4.39595 -4.33325 -0.00357 -0.02543 -6.30432 -0.11006 0 0 -0.47192 0 0 0.00152 0.64175 2.06138 0 0.0496 0 -1.5107 -0.03265 0.44674 -3.53649
PHE_285 -9.7553 0.97574 5.15364 -1.05501 0.088 0.39172 2.95563 -3.22224 -0 -0 -2.75691 -0.01923 0 0 0 0 0 0.00552 0.11886 0 1.81802 -0.50905 0 1.0402 -0.06155 0.53882 -4.29314
GLU_286 -5.82044 0.30619 6.84675 -0.2164 0.02333 0.28596 2.64811 -3.0655 -0.0002 -0.00475 -3.11656 -0.59476 0 0 0 0 0 -0.03034 0.17809 0 3.03066 -0.26827 0 -2.7348 -0.23919 0.41401 -2.35812
GLN_287 -6.36146 0.63213 5.46316 -0.60801 0.10047 0.60888 2.78005 -2.73644 -0.01981 -0.1507 -3.23945 -0.32312 0 0 0 0 0 0.01619 0.29763 0 2.96651 -0.16108 0 -0.18838 -0.45777 0.37399 -1.00721
ILE_288 -6.44416 0.41188 4.95279 -0.65734 0.42886 0.15047 2.64886 -2.58576 -0 -0 -3.18235 0.20816 0 0 0 0 0 -0.04227 0.00508 0.61315 0 -0.48589 0 0.73287 -0.14282 0.49787 -2.89061
GLU_289 -6.46307 0.27256 7.30409 -0.32762 0.08612 0.36841 2.57835 -3.07119 -0.00355 -0.02508 -3.70011 -0.61496 0 0 0 0 0 -0.00957 0.02184 0 3.42382 -0.1149 0 -2.7348 -0.15635 0.41985 -2.74616
LYS_290 -6.35533 0.34831 7.41641 -0.30349 0.03954 0.14199 2.78639 -3.29293 -0.00032 -0.00333 -3.07688 -0.01906 0 0 0 0 0 0.07088 0.12559 1.76369 0 0.00447 0 -1.5107 -0.35641 0.34441 -1.87678
CYS_291 -6.83732 0.59276 5.54816 -0.04778 0 0.01646 3.12172 -2.90383 -0 -0 -3.26705 -0.02411 0 0 0 0 0 -0.00048 0.00437 0.2737 0 0.26694 0 3.6196 -0.09108 0.34837 0.62044
CYS_292 -5.23308 0.31221 5.6982 -0.04681 0 0.01509 2.93859 -2.71755 -0 -0 -2.76993 0.00656 0 0 0 0 0 0.09276 0.04054 0.30584 0 0.26338 0 3.6196 0.29622 0.24548 3.06709
LYS_293 -5.97258 0.40664 7.52182 -0.3029 0.02739 0.1331 2.97599 -3.23695 -0 -0 -3.11628 -0.02135 0 0 0 0 0 -0.02647 0.09702 1.73024 0 -0.02509 0 -1.5107 -0.0449 0.33452 -1.0305
HIS_294 -6.73033 0.33847 6.26905 -0.42411 0.05209 0.40179 2.54838 -3.27656 -0.02097 -0.16155 -2.30874 -0.59796 0 0 0 0 0 0.01361 0.04214 0 2.8696 0.08884 0 -0.45461 -0.35471 0.39823 -1.30734
ASN_295 -7.67186 1.02355 6.21938 -0.20878 0.00792 0.27604 3.42908 -3.44678 -0.0001 -0.00362 -2.9834 -0.28779 0 0 0 0 0 0.08601 0.0112 0 3.00579 0.42646 0 -0.93687 0.00713 0.42574 -0.62089
ASP_296 -4.82228 0.16908 6.12355 -0.10999 0.01162 0.33747 2.87452 -2.84819 -0 -0 -2.87954 -0.33254 0 0 0 0 0 -0.00257 0.02023 0 1.7014 0.16968 0 -2.3716 -0.0507 0.37845 -1.63141
GLU_297 -6.28102 0.38278 7.7114 -0.21338 0.02414 0.2903 2.76411 -3.38837 -0.02097 -0.16155 -3.55796 -0.58034 0 0 0 0 0 0.00017 0.02231 0 3.01436 -0.20444 0 -2.7348 -0.41474 0.33021 -3.01781
VAL_298 -7.14808 0.55502 3.38266 -0.30581 0.19489 0.06886 2.4107 -2.53037 -0 -0 -1.82264 -0.09832 0 0 0 0 0 -0.06503 0.00108 0.05563 0 -0.32561 0 1.9342 -0.28343 0.30154 -3.67471
LEU_299 -7.22716 0.74254 3.39401 -0.71354 0.29025 0.30661 1.83283 -2.53559 -0 -0 -0.96213 0.11901 0 0 0 0 0 0.01756 0.07055 0.90686 0 -0.24145 0 0.18072 -0.12355 0.29174 -3.65072
PHE_300 -3.65874 0.1318 3.98922 -0.9318 0.0528 0.31882 1.48219 -1.92565 -0.00034 -0.0009 -0.8937 0.0012 0 0 0 0 0 0.0009 0.01968 0 1.78355 -0.39449 0 1.0402 -0.07649 0.21202 1.15025
ARG_301 -5.02598 0.3138 5.47679 -0.45159 0.07937 0.23188 1.68004 -2.38848 -0.00023 -0.00383 -2.51599 0.36835 0 0 0 0 0 -0.0385 0.31375 2.08198 0 -0.05477 0 -1.2888 -0.153 0.28181 -1.09341
LEU_302 -7.06499 0.60617 3.15405 -0.53436 0.31273 0.1556 1.7968 -2.23749 -0 -0 -1.18328 0.08815 0 0 0 0 0 0.16114 0.05453 0.41153 0 -0.03217 0 0.18072 0.12888 0.81702 -3.18498
GLU_303 -2.59111 0.17163 3.26931 -0.35429 0.11015 0.44707 0.9352 -1.4477 -0.00034 -0.0009 -0.41582 -0.67145 0 0 0 0 0 -0.05106 0.01397 0 3.19044 -0.18862 0 -2.7348 0.08627 0.67792 0.44587
ASN_304 -2.84951 0.16842 2.93207 -0.2026 0.03709 0.33398 0.14735 -1.39203 -0.00023 -0.00383 -0.16472 -0.67413 0 0 0 0 0 0.01404 0.00058 0 2.25506 -0.69517 0 -0.93687 -0.22064 0.13627 -1.11488
HIS_D_305 -5.50184 0.40652 4.984 -0.42962 0.02345 0.57036 2.30112 -2.47591 -0 -0 -2.34545 -0.30192 0 0 0 0 0 0.075 0.10972 0 1.45411 -0.76364 0 -0.45461 0.61827 0.14737 -1.58308
ALA_306 -3.8454 0.24689 4.09494 -0.02393 1e-05 0 1.2858 -2.11172 -0 -0 -1.38026 -0.35064 0 0 0 0 0 -0.07942 0 0 0 -0.38942 0 1.8394 0.29879 0.32214 -0.09283
GLU_307 -3.84515 0.18929 4.86924 -0.48238 0.35465 1.53164 1.22333 -2.31865 -0.04609 -0.25314 -1.76091 -2.75013 0 0 0 0 0 0.11038 0.07167 0 3.8636 -0.16631 0 -2.7348 -0.42378 0.41786 -2.1497
THR_308 -4.78644 0.26879 3.75775 -0.20052 0.15737 0.07684 1.95596 -2.21875 -0.02949 -0.15821 -1.27866 -0.57139 0 0 0 0 0 -0.03303 0.03071 0.163 0 0.02147 2.31087 -1.0874 -0.09935 0.3406 -1.37987
LEU_309 -9.13067 1.2516 4.7229 -0.69855 0.23541 0.24801 3.06814 -3.28071 -0 -0 -2.30389 0.14551 0 0 0 0 0 0.00579 0.02438 0.79592 0 -0.18596 0 0.18072 0.05623 0.41467 -4.45049
ARG_310 -6.37092 0.3465 6.52292 -0.75604 0.09552 0.50076 2.60055 -3.16646 -0.01661 -0.09493 -2.22256 0.32333 0 0 0 0 0 -0.01884 0.01976 1.45283 0 -0.05771 0 -1.2888 -0.08269 0.50437 -1.70903
ALA_311 -3.93281 0.22418 4.12113 -0.02167 0 0 2.31973 -2.30623 -0 -0 -1.8761 -0.3478 0 0 0 0 0 -0.02788 0 0 0 -0.18415 0 1.8394 -0.30798 0.31951 -0.18069
ALA_312 -4.79519 0.234 3.6415 -0.02163 0 0 2.65143 -2.41548 -0 -0 -2.77626 -0.35448 0 0 0 0 0 0.03242 0 0 0 -0.19028 0 1.8394 -0.33165 0.18523 -2.30098
MET_313 -10.9883 1.31757 5.2805 -0.36911 0.07379 0.22758 3.50637 -3.26358 -0.0001 -0.00362 -2.8536 -0.1482 0 0 0 0 0 0.13498 0.26967 2.28444 0 -0.14438 0 0.60916 -0.29977 0.36732 -3.99926
ILE_314 -7.81576 0.7927 4.85251 -0.49229 0.37051 0.09813 2.76758 -2.94085 -0 -0 -1.96029 -0.00847 0 0 0 0 0 -0.06491 0.03783 0.51229 0 -0.48636 0 0.73287 -0.08782 0.53757 -3.15477
SER_315 -4.20828 0.18203 5.13888 -0.02572 0 0.06015 2.19302 -2.3762 -0 -0 -1.63805 -0.62504 0 0 0 0 0 0.03786 0.00019 0.65866 0 0.34658 0.60858 -0.77834 0.16816 0.34675 0.08924
LEU_316 -7.63183 0.71935 4.69224 -0.70614 0.21541 0.28131 2.33853 -2.96509 -0 -0 -1.19422 0.12336 0 0 0 0 0 -0.03048 0.07396 0.91971 0 -0.23841 0 0.18072 0.0359 0.34305 -2.84262
ALA_317 -4.62359 0.48742 3.84046 -0.02063 0 0 2.17249 -2.31009 -0.01286 -0.10745 -1.85868 -0.35123 0 0 0 0 0 0.01829 0 0 0 -0.26863 0 1.8394 -0.26545 0.36337 -1.09719
LYS_318 -4.32577 0.28322 5.54041 -0.32523 0.04151 0.15727 2.60561 -2.42175 -0 -0 -2.59537 0.00202 0 0 -0.72958 0 0 -0.07455 0.04978 1.74167 0 -0.06619 0 -1.5107 -0.47733 0.2782 -1.82676
LYS_319 -3.41467 0.1651 3.99183 -0.34001 0.06351 0.19961 1.60971 -1.8194 -0 -0 -1.02316 -0.16959 0 0 0 0 0 -0.07798 0.0072 1.7119 0 -0.03476 0 -1.5107 -0.50281 0.40028 -0.74395
ILE_320 -5.57964 0.79797 3.08321 -0.68556 0.63749 0.16747 2.15873 -1.97905 -0 -0 -0.64546 0.17547 0 0 0 0 0 0.08809 0.0058 0.57674 0 -0.3308 0 0.73287 -0.25511 0.80788 -0.2439
ASP_321 -3.44149 0.61249 3.28468 -0.11261 0.00423 0.31964 0.14075 -1.60043 -0.01286 -0.10745 0.16244 -0.66628 0 0 0 0 0 0.04755 0.00748 0 2.35649 -0.17707 0 -2.3716 -0.03 1.46497 -0.11906
VAL_322 -5.94911 1.07895 1.3173 -0.30123 0.29864 0.07717 0.79974 -1.62767 -0.01125 -0.05284 0.40638 -0.81982 0 0 0 0 0 0.05816 0.07949 0.22418 0 1.18661 0 1.9342 5.56417 1.38623 5.6493
GLN_323 -5.9221 0.53287 4.77682 -0.66802 0.26634 1.14715 1.75685 -2.36832 -0.01214 -0.08433 -1.29648 -1.97647 0 0 0 -0.38872 0 -0.02995 0.03918 0 4.85023 0.03984 0 -0.18838 5.35654 0.8577 6.68861
THR_324 -3.79261 0.20912 3.15711 -0.12289 0.05569 0.06425 1.20034 -1.58133 -0.00043 -0.01061 -0.90365 -1.21733 0 0 -0.80138 0 0 -0.02514 0.01727 0.0986 0 -0.04738 2.29023 -1.0874 -0.40083 0.52801 -2.37035
GLY_325 -1.94304 0.28171 2.15578 -6e-05 0 0 0.72187 -1.00838 -0 -0 -0.52211 -0.40418 0 0 -0.4359 0 0 -0.05966 0 0 0 0.26007 0 0.83697 -0.20271 0.25606 -0.0636
ARG_326 -5.04599 0.72753 4.52013 -0.93242 0.22345 0.70448 2.07835 -1.95892 -0 -0 -1.16293 -0.06591 0 0 -0.4359 0 0 0.08321 0.04277 1.81302 0 -0.1071 0 -1.2888 -0.0388 0.42694 -0.41688
ARG_327 -3.46218 0.86198 3.92509 -0.77664 0.12034 0.51876 1.0832 -1.63914 -0.00166 -0.02978 -0.2918 0.39274 0 0 0 0 0 0.0703 0.01107 1.53666 0 -0.19661 0 -1.2888 5.63652 1.51786 7.98791
PRO_328 -5.07668 1.04515 2.26706 -0.08481 7e-05 0.05057 1.01114 -1.20639 -0 -0 0.02472 0.57665 0 0 0 0 0 -0.21327 0.02405 0.39842 0 -0.71544 0 -2.4119 5.82507 1.76292 3.27735
TYR_329 -9.34757 1.64477 4.10441 -0.72653 0.11189 0.47809 2.61458 -2.6835 -0.02339 -0.13717 -2.97558 -0.18963 0 0 -0.47192 -0.38872 0 0.25816 1.02505 0 2.03305 -0.04554 0.47812 1.2797 0.93311 1.60704 -0.42159
GLU:CtermProteinFull_330 -4.64777 0.39646 7.62857 -0.22035 0.03629 0.34465 1.89832 -2.79063 -0.00165 -0.02934 -5.24143 -0.02848 0 0 -0.30865 0 0 0 0.03289 0 3.47152 0 0 -2.7348 0.79927 1.27329 -0.12184
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703228 DOMAINID 693156 MODEL 2 a29
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 35.837
ATOM      1  N   MET A   1     -34.813  86.888   7.548  1.00 15.990          N  
ATOM      2  CA  MET A   1     -35.351  86.247   8.749  1.00 16.420          C  
ATOM      3  C   MET A   1     -34.212  85.720   9.612  1.00 16.800          C  
ATOM      4  O   MET A   1     -34.300  84.623  10.159  1.00 17.120          O  
ATOM      5  CB  MET A   1     -36.279  85.081   8.382  1.00 22.820          C  
ATOM      6  CG  MET A   1     -37.555  85.448   7.638  1.00 22.820          C  
ATOM      7  SD  MET A   1     -37.330  85.682   5.888  1.00 22.820          S  
ATOM      8  CE  MET A   1     -39.018  86.053   5.433  1.00 22.820          C  
ATOM      9 1H   MET A   1     -35.572  87.160   6.941  1.00 19.190          H  
ATOM     10 2H   MET A   1     -34.281  87.706   7.800  1.00 19.190          H  
ATOM     11 3H   MET A   1     -34.210  86.237   7.059  1.00 19.190          H  
ATOM     12  HA  MET A   1     -35.899  86.988   9.326  1.00 19.700          H  
ATOM     13 1HB  MET A   1     -35.730  84.349   7.788  1.00 27.380          H  
ATOM     14 2HB  MET A   1     -36.594  84.583   9.292  1.00 27.380          H  
ATOM     15 1HG  MET A   1     -38.300  84.664   7.792  1.00 27.380          H  
ATOM     16 2HG  MET A   1     -37.947  86.362   8.029  1.00 27.380          H  
ATOM     17 1HE  MET A   1     -39.075  86.227   4.359  1.00 27.380          H  
ATOM     18 2HE  MET A   1     -39.657  85.222   5.701  1.00 27.380          H  
ATOM     19 3HE  MET A   1     -39.349  86.948   5.963  1.00 27.380          H  
ATOM     20  N   ASP A   2     -33.121  86.481   9.689  1.00 16.790          N  
ATOM     21  CA  ASP A   2     -31.908  86.025  10.360  1.00 17.190          C  
ATOM     22  C   ASP A   2     -31.803  86.322  11.860  1.00 16.750          C  
ATOM     23  O   ASP A   2     -31.087  85.625  12.571  1.00 17.130          O  
ATOM     24  CB  ASP A   2     -30.732  86.636   9.614  1.00 23.910          C  
ATOM     25  CG  ASP A   2     -30.715  86.159   8.166  1.00 23.910          C  
ATOM     26  OD1 ASP A   2     -30.316  85.028   7.889  1.00 23.910          O  
ATOM     27  OD2 ASP A   2     -31.212  86.912   7.346  1.00 23.910          O  
ATOM     28  H   ASP A   2     -33.089  87.383   9.235  1.00 20.150          H  
ATOM     29  HA  ASP A   2     -31.867  84.947  10.242  1.00 20.630          H  
ATOM     30 1HB  ASP A   2     -30.780  87.727   9.642  1.00 28.690          H  
ATOM     31 2HB  ASP A   2     -29.801  86.331  10.086  1.00 28.690          H  
ATOM     32  N   GLY A   3     -32.443  87.392  12.334  1.00 15.990          N  
ATOM     33  CA  GLY A   3     -32.356  87.780  13.753  1.00 15.550          C  
ATOM     34  C   GLY A   3     -31.134  88.639  14.132  1.00 15.450          C  
ATOM     35  O   GLY A   3     -30.961  89.004  15.298  1.00 15.150          O  
ATOM     36  H   GLY A   3     -33.021  87.929  11.709  1.00 19.190          H  
ATOM     37 1HA  GLY A   3     -33.268  88.313  14.025  1.00 18.660          H  
ATOM     38 2HA  GLY A   3     -32.349  86.874  14.358  1.00 18.660          H  
ATOM     39  N   THR A   4     -30.350  89.061  13.141  1.00 15.670          N  
ATOM     40  CA  THR A   4     -29.117  89.843  13.303  1.00 15.670          C  
ATOM     41  C   THR A   4     -29.334  91.291  13.732  1.00 14.960          C  
ATOM     42  O   THR A   4     -28.381  92.046  13.926  1.00 14.960          O  
ATOM     43  CB  THR A   4     -28.312  89.805  11.993  1.00 21.940          C  
ATOM     44  OG1 THR A   4     -29.125  90.281  10.911  1.00 21.940          O  
ATOM     45  CG2 THR A   4     -27.863  88.409  11.711  1.00 21.940          C  
ATOM     46  H   THR A   4     -30.584  88.781  12.199  1.00 18.800          H  
ATOM     47  HA  THR A   4     -28.521  89.363  14.077  1.00 18.800          H  
ATOM     48  HB  THR A   4     -27.439  90.452  12.077  1.00 26.330          H  
ATOM     49  HG1 THR A   4     -28.531  90.427  10.121  1.00 26.330          H  
ATOM     50 1HG2 THR A   4     -27.296  88.387  10.789  1.00 26.330          H  
ATOM     51 2HG2 THR A   4     -27.240  88.093  12.515  1.00 26.330          H  
ATOM     52 3HG2 THR A   4     -28.719  87.751  11.624  1.00 26.330          H  
ATOM     53  N   LEU A   5     -30.593  91.657  13.880  1.00 14.400          N  
ATOM     54  CA  LEU A   5     -31.069  92.950  14.330  1.00 13.680          C  
ATOM     55  C   LEU A   5     -30.734  93.290  15.795  1.00 13.700          C  
ATOM     56  O   LEU A   5     -30.452  94.447  16.123  1.00 13.320          O  
ATOM     57  CB  LEU A   5     -32.597  92.938  14.213  1.00 19.440          C  
ATOM     58  CG  LEU A   5     -33.200  92.842  12.786  1.00 19.440          C  
ATOM     59  CD1 LEU A   5     -34.705  92.611  12.912  1.00 19.440          C  
ATOM     60  CD2 LEU A   5     -32.922  94.122  12.001  1.00 19.440          C  
ATOM     61  H   LEU A   5     -31.285  90.962  13.649  1.00 17.280          H  
ATOM     62  HA  LEU A   5     -30.629  93.719  13.699  1.00 16.420          H  
ATOM     63 1HB  LEU A   5     -32.976  92.102  14.796  1.00 23.330          H  
ATOM     64 2HB  LEU A   5     -32.972  93.860  14.662  1.00 23.330          H  
ATOM     65  HG  LEU A   5     -32.762  91.996  12.258  1.00 23.330          H  
ATOM     66 1HD1 LEU A   5     -35.146  92.530  11.919  1.00 23.330          H  
ATOM     67 2HD1 LEU A   5     -34.891  91.690  13.465  1.00 23.330          H  
ATOM     68 3HD1 LEU A   5     -35.159  93.452  13.442  1.00 23.330          H  
ATOM     69 1HD2 LEU A   5     -33.361  94.039  11.009  1.00 23.330          H  
ATOM     70 2HD2 LEU A   5     -33.365  94.974  12.519  1.00 23.330          H  
ATOM     71 3HD2 LEU A   5     -31.854  94.285  11.901  1.00 23.330          H  
ATOM     72  N   PHE A   6     -30.721  92.292  16.692  1.00 14.180          N  
ATOM     73  CA  PHE A   6     -30.598  92.644  18.117  1.00 14.130          C  
ATOM     74  C   PHE A   6     -29.387  93.458  18.644  1.00 14.300          C  
ATOM     75  O   PHE A   6     -29.576  94.175  19.624  1.00 13.790          O  
ATOM     76  CB  PHE A   6     -30.766  91.385  18.996  1.00 19.800          C  
ATOM     77  CG  PHE A   6     -29.668  90.381  18.980  1.00 19.800          C  
ATOM     78  CD1 PHE A   6     -28.536  90.488  19.763  1.00 19.800          C  
ATOM     79  CD2 PHE A   6     -29.803  89.283  18.191  1.00 19.800          C  
ATOM     80  CE1 PHE A   6     -27.562  89.522  19.732  1.00 19.800          C  
ATOM     81  CE2 PHE A   6     -28.854  88.319  18.149  1.00 19.800          C  
ATOM     82  CZ  PHE A   6     -27.728  88.428  18.918  1.00 19.800          C  
ATOM     83  H   PHE A   6     -30.867  91.319  16.395  1.00 17.020          H  
ATOM     84  HA  PHE A   6     -31.467  93.261  18.340  1.00 16.960          H  
ATOM     85 1HB  PHE A   6     -30.946  91.680  20.007  1.00 23.760          H  
ATOM     86 2HB  PHE A   6     -31.643  90.855  18.668  1.00 23.760          H  
ATOM     87  HD1 PHE A   6     -28.416  91.344  20.395  1.00 23.760          H  
ATOM     88  HD2 PHE A   6     -30.695  89.174  17.591  1.00 23.760          H  
ATOM     89  HE1 PHE A   6     -26.667  89.624  20.355  1.00 23.760          H  
ATOM     90  HE2 PHE A   6     -29.008  87.466  17.509  1.00 23.760          H  
ATOM     91  HZ  PHE A   6     -26.985  87.649  18.888  1.00 23.760          H  
ATOM     92  N   PRO A   7     -28.164  93.431  18.071  1.00 15.020          N  
ATOM     93  CA  PRO A   7     -27.033  94.226  18.512  1.00 15.240          C  
ATOM     94  C   PRO A   7     -27.184  95.738  18.341  1.00 14.670          C  
ATOM     95  O   PRO A   7     -26.398  96.490  18.916  1.00 14.660          O  
ATOM     96  CB  PRO A   7     -25.897  93.741  17.627  1.00 22.860          C  
ATOM     97  CG  PRO A   7     -26.326  92.433  17.165  1.00 22.860          C  
ATOM     98  CD  PRO A   7     -27.808  92.531  16.996  1.00 22.860          C  
ATOM     99  HA  PRO A   7     -26.803  93.975  19.541  1.00 18.290          H  
ATOM    100 1HB  PRO A   7     -25.731  94.452  16.804  1.00 27.430          H  
ATOM    101 2HB  PRO A   7     -24.960  93.703  18.208  1.00 27.430          H  
ATOM    102 1HG  PRO A   7     -25.825  92.222  16.234  1.00 27.430          H  
ATOM    103 2HG  PRO A   7     -26.022  91.683  17.900  1.00 27.430          H  
ATOM    104 1HD  PRO A   7     -28.007  93.014  16.044  1.00 27.430          H  
ATOM    105 2HD  PRO A   7     -28.247  91.550  17.063  1.00 27.430          H  
ATOM    106  N   GLY A   8     -28.108  96.204  17.480  1.00 14.260          N  
ATOM    107  CA  GLY A   8     -28.160  97.647  17.266  1.00 13.790          C  
ATOM    108  C   GLY A   8     -29.174  98.422  18.100  1.00 12.910          C  
ATOM    109  O   GLY A   8     -30.339  98.024  18.236  1.00 11.810          O  
ATOM    110  H   GLY A   8     -28.784  95.591  17.005  1.00 17.110          H  
ATOM    111 1HA  GLY A   8     -27.169  98.063  17.442  1.00 16.550          H  
ATOM    112 2HA  GLY A   8     -28.370  97.822  16.211  1.00 16.550          H  
ATOM    113  N   ASP A   9     -28.771  99.655  18.445  1.00 13.380          N  
ATOM    114  CA  ASP A   9     -29.586 100.626  19.179  1.00 12.670          C  
ATOM    115  C   ASP A   9     -30.809 101.032  18.387  1.00 11.960          C  
ATOM    116  O   ASP A   9     -31.829 101.410  18.952  1.00 11.010          O  
ATOM    117  CB  ASP A   9     -28.781 101.889  19.486  1.00 18.020          C  
ATOM    118  CG  ASP A   9     -27.702 101.712  20.547  1.00 18.020          C  
ATOM    119  OD1 ASP A   9     -27.710 100.735  21.252  1.00 18.020          O  
ATOM    120  OD2 ASP A   9     -26.859 102.565  20.621  1.00 18.020          O  
ATOM    121  H   ASP A   9     -27.801  99.892  18.273  1.00 16.060          H  
ATOM    122  HA  ASP A   9     -29.913 100.174  20.114  1.00 15.200          H  
ATOM    123 1HB  ASP A   9     -28.311 102.247  18.569  1.00 21.630          H  
ATOM    124 2HB  ASP A   9     -29.464 102.672  19.815  1.00 21.630          H  
ATOM    125  N   ASP A  10     -30.673 100.984  17.063  1.00 12.500          N  
ATOM    126  CA  ASP A  10     -31.727 101.344  16.135  1.00 12.070          C  
ATOM    127  C   ASP A  10     -32.932 100.417  16.241  1.00 10.910          C  
ATOM    128  O   ASP A  10     -34.064 100.839  15.993  1.00 10.190          O  
ATOM    129  CB  ASP A  10     -31.207 101.279  14.700  1.00 17.070          C  
ATOM    130  CG  ASP A  10     -30.208 102.376  14.345  1.00 17.070          C  
ATOM    131  OD1 ASP A  10     -30.089 103.339  15.064  1.00 17.070          O  
ATOM    132  OD2 ASP A  10     -29.553 102.218  13.349  1.00 17.070          O  
ATOM    133  H   ASP A  10     -29.784 100.696  16.684  1.00 15.000          H  
ATOM    134  HA  ASP A  10     -32.052 102.360  16.357  1.00 14.480          H  
ATOM    135 1HB  ASP A  10     -30.741 100.306  14.531  1.00 20.480          H  
ATOM    136 2HB  ASP A  10     -32.053 101.346  14.014  1.00 20.480          H  
ATOM    137  N   ASP A  11     -32.692  99.135  16.550  1.00 10.810          N  
ATOM    138  CA  ASP A  11     -33.777  98.176  16.619  1.00  9.770          C  
ATOM    139  C   ASP A  11     -34.273  97.975  18.044  1.00  8.890          C  
ATOM    140  O   ASP A  11     -35.463  97.741  18.259  1.00  7.950          O  
ATOM    141  CB  ASP A  11     -33.333  96.868  15.973  1.00 14.090          C  
ATOM    142  CG  ASP A  11     -33.070  97.057  14.474  1.00 14.090          C  
ATOM    143  OD1 ASP A  11     -33.995  97.384  13.761  1.00 14.090          O  
ATOM    144  OD2 ASP A  11     -31.947  96.901  14.056  1.00 14.090          O  
ATOM    145  H   ASP A  11     -31.754  98.802  16.774  1.00 12.970          H  
ATOM    146  HA  ASP A  11     -34.610  98.564  16.034  1.00 11.720          H  
ATOM    147 1HB  ASP A  11     -32.417  96.504  16.460  1.00 16.910          H  
ATOM    148 2HB  ASP A  11     -34.096  96.115  16.097  1.00 16.910          H  
ATOM    149  N   LEU A  12     -33.375  98.071  19.027  1.00  9.280          N  
ATOM    150  CA  LEU A  12     -33.788  97.879  20.413  1.00  8.650          C  
ATOM    151  C   LEU A  12     -34.836  98.930  20.759  1.00  8.030          C  
ATOM    152  O   LEU A  12     -34.609 100.124  20.575  1.00  7.770          O  
ATOM    153  CB  LEU A  12     -32.564  98.035  21.327  1.00 12.360          C  
ATOM    154  CG  LEU A  12     -31.468  96.940  21.199  1.00 12.360          C  
ATOM    155  CD1 LEU A  12     -30.234  97.355  21.976  1.00 12.360          C  
ATOM    156  CD2 LEU A  12     -31.982  95.642  21.730  1.00 12.360          C  
ATOM    157  H   LEU A  12     -32.390  98.242  18.806  1.00 11.140          H  
ATOM    158  HA  LEU A  12     -34.236  96.899  20.524  1.00 10.380          H  
ATOM    159 1HB  LEU A  12     -32.098  98.997  21.101  1.00 14.830          H  
ATOM    160 2HB  LEU A  12     -32.900  98.053  22.359  1.00 14.830          H  
ATOM    161  HG  LEU A  12     -31.193  96.810  20.159  1.00 14.830          H  
ATOM    162 1HD1 LEU A  12     -29.474  96.581  21.873  1.00 14.830          H  
ATOM    163 2HD1 LEU A  12     -29.846  98.292  21.576  1.00 14.830          H  
ATOM    164 3HD1 LEU A  12     -30.485  97.487  23.018  1.00 14.830          H  
ATOM    165 1HD2 LEU A  12     -31.206  94.899  21.630  1.00 14.830          H  
ATOM    166 2HD2 LEU A  12     -32.250  95.753  22.770  1.00 14.830          H  
ATOM    167 3HD2 LEU A  12     -32.834  95.330  21.177  1.00 14.830          H  
ATOM    168  N   ALA A  13     -35.972  98.505  21.299  1.00  7.870          N  
ATOM    169  CA  ALA A  13     -37.032  99.458  21.594  1.00  7.400          C  
ATOM    170  C   ALA A  13     -38.039  98.908  22.600  1.00  6.910          C  
ATOM    171  O   ALA A  13     -38.092  97.699  22.847  1.00  6.000          O  
ATOM    172  CB  ALA A  13     -37.711  99.851  20.292  1.00 10.550          C  
ATOM    173  H   ALA A  13     -36.121  97.517  21.434  1.00  9.440          H  
ATOM    174  HA  ALA A  13     -36.574 100.344  22.034  1.00  8.880          H  
ATOM    175 1HB  ALA A  13     -38.468 100.600  20.480  1.00 12.660          H  
ATOM    176 2HB  ALA A  13     -36.971 100.266  19.604  1.00 12.660          H  
ATOM    177 3HB  ALA A  13     -38.163  98.968  19.836  1.00 12.660          H  
ATOM    178  N   ILE A  14     -38.913  99.787  23.100  1.00  7.560          N  
ATOM    179  CA  ILE A  14     -39.923  99.365  24.065  1.00  7.360          C  
ATOM    180  C   ILE A  14     -40.821  98.228  23.562  1.00  6.170          C  
ATOM    181  O   ILE A  14     -41.122  97.353  24.370  1.00  5.610          O  
ATOM    182  CB  ILE A  14     -40.765 100.558  24.577  1.00 10.380          C  
ATOM    183  CG1 ILE A  14     -39.862 101.449  25.460  1.00 10.380          C  
ATOM    184  CG2 ILE A  14     -42.000 100.022  25.355  1.00 10.380          C  
ATOM    185  CD1 ILE A  14     -40.447 102.808  25.795  1.00 10.380          C  
ATOM    186  H   ILE A  14     -38.831 100.761  22.843  1.00  9.070          H  
ATOM    187  HA  ILE A  14     -39.398  98.988  24.936  1.00  8.830          H  
ATOM    188  HB  ILE A  14     -41.095 101.175  23.763  1.00 12.460          H  
ATOM    189 1HG1 ILE A  14     -39.661 100.926  26.392  1.00 12.460          H  
ATOM    190 2HG1 ILE A  14     -38.918 101.607  24.945  1.00 12.460          H  
ATOM    191 1HG2 ILE A  14     -42.595 100.846  25.729  1.00 12.460          H  
ATOM    192 2HG2 ILE A  14     -42.636  99.422  24.705  1.00 12.460          H  
ATOM    193 3HG2 ILE A  14     -41.669  99.407  26.194  1.00 12.460          H  
ATOM    194 1HD1 ILE A  14     -39.738 103.359  26.414  1.00 12.460          H  
ATOM    195 2HD1 ILE A  14     -40.633 103.365  24.877  1.00 12.460          H  
ATOM    196 3HD1 ILE A  14     -41.378 102.697  26.342  1.00 12.460          H  
ATOM    197  N   PRO A  15     -41.323  98.197  22.313  1.00  5.790          N  
ATOM    198  CA  PRO A  15     -42.076  97.074  21.789  1.00  4.800          C  
ATOM    199  C   PRO A  15     -41.354  95.733  22.003  1.00  3.570          C  
ATOM    200  O   PRO A  15     -42.016  94.704  22.055  1.00  2.970          O  
ATOM    201  CB  PRO A  15     -42.214  97.438  20.310  1.00  7.200          C  
ATOM    202  CG  PRO A  15     -42.237  98.952  20.316  1.00  7.200          C  
ATOM    203  CD  PRO A  15     -41.251  99.345  21.382  1.00  7.200          C  
ATOM    204  HA  PRO A  15     -43.065  97.061  22.268  1.00  5.760          H  
ATOM    205 1HB  PRO A  15     -41.375  97.020  19.739  1.00  8.640          H  
ATOM    206 2HB  PRO A  15     -43.138  96.991  19.906  1.00  8.640          H  
ATOM    207 1HG  PRO A  15     -41.969  99.343  19.320  1.00  8.640          H  
ATOM    208 2HG  PRO A  15     -43.254  99.308  20.537  1.00  8.640          H  
ATOM    209 1HD  PRO A  15     -40.304  99.406  20.917  1.00  8.640          H  
ATOM    210 2HD  PRO A  15     -41.570 100.273  21.841  1.00  8.640          H  
ATOM    211  N   ALA A  16     -40.003  95.700  22.009  1.00  3.580          N  
ATOM    212  CA  ALA A  16     -39.281  94.454  22.261  1.00  2.880          C  
ATOM    213  C   ALA A  16     -39.538  94.031  23.698  1.00  2.530          C  
ATOM    214  O   ALA A  16     -39.831  92.862  24.004  1.00  2.340          O  
ATOM    215  CB  ALA A  16     -37.798  94.609  22.004  1.00  4.310          C  
ATOM    216  H   ALA A  16     -39.429  96.541  21.936  1.00  4.300          H  
ATOM    217  HA  ALA A  16     -39.677  93.689  21.607  1.00  3.460          H  
ATOM    218 1HB  ALA A  16     -37.313  93.666  22.198  1.00  5.170          H  
ATOM    219 2HB  ALA A  16     -37.640  94.902  20.970  1.00  5.170          H  
ATOM    220 3HB  ALA A  16     -37.385  95.361  22.662  1.00  5.170          H  
ATOM    221  N   THR A  17     -39.446  95.033  24.588  1.00  2.500          N  
ATOM    222  CA  THR A  17     -39.659  94.822  26.013  1.00  2.320          C  
ATOM    223  C   THR A  17     -41.058  94.272  26.236  1.00  1.770          C  
ATOM    224  O   THR A  17     -41.235  93.363  27.055  1.00  1.640          O  
ATOM    225  CB  THR A  17     -39.434  96.104  26.857  1.00  3.320          C  
ATOM    226  OG1 THR A  17     -38.069  96.545  26.719  1.00  3.320          O  
ATOM    227  CG2 THR A  17     -39.701  95.793  28.325  1.00  3.320          C  
ATOM    228  H   THR A  17     -39.172  95.958  24.237  1.00  3.000          H  
ATOM    229  HA  THR A  17     -38.953  94.082  26.354  1.00  2.780          H  
ATOM    230  HB  THR A  17     -40.099  96.892  26.528  1.00  3.980          H  
ATOM    231  HG1 THR A  17     -37.965  97.411  27.126  1.00  3.980          H  
ATOM    232 1HG2 THR A  17     -39.530  96.690  28.915  1.00  3.980          H  
ATOM    233 2HG2 THR A  17     -40.731  95.470  28.465  1.00  3.980          H  
ATOM    234 3HG2 THR A  17     -39.027  95.004  28.657  1.00  3.980          H  
ATOM    235  N   GLU A  18     -42.041  94.847  25.540  1.00  1.470          N  
ATOM    236  CA  GLU A  18     -43.429  94.400  25.592  1.00  0.910          C  
ATOM    237  C   GLU A  18     -43.551  92.965  25.041  1.00  0.830          C  
ATOM    238  O   GLU A  18     -44.371  92.180  25.543  1.00  0.470          O  
ATOM    239  CB  GLU A  18     -44.320  95.344  24.789  1.00  1.500          C  
ATOM    240  CG  GLU A  18     -44.482  96.734  25.391  1.00  1.500          C  
ATOM    241  CD  GLU A  18     -45.280  97.662  24.511  1.00  1.500          C  
ATOM    242  OE1 GLU A  18     -45.567  97.288  23.397  1.00  1.500          O  
ATOM    243  OE2 GLU A  18     -45.599  98.742  24.948  1.00  1.500          O  
ATOM    244  H   GLU A  18     -41.784  95.626  24.926  1.00  1.760          H  
ATOM    245  HA  GLU A  18     -43.759  94.410  26.627  1.00  1.090          H  
ATOM    246 1HB  GLU A  18     -43.911  95.452  23.792  1.00  1.800          H  
ATOM    247 2HB  GLU A  18     -45.308  94.906  24.686  1.00  1.800          H  
ATOM    248 1HG  GLU A  18     -44.975  96.646  26.356  1.00  1.800          H  
ATOM    249 2HG  GLU A  18     -43.493  97.156  25.557  1.00  1.800          H  
ATOM    250  N   PHE A  19     -42.720  92.668  23.999  1.00  1.320          N  
ATOM    251  CA  PHE A  19     -43.134  91.254  23.825  1.00  1.580          C  
ATOM    252  C   PHE A  19     -42.702  90.365  24.989  1.00  1.500          C  
ATOM    253  O   PHE A  19     -43.417  89.428  25.386  1.00  1.430          O  
ATOM    254  CB  PHE A  19     -42.445  90.645  22.589  1.00  2.110          C  
ATOM    255  CG  PHE A  19     -42.990  91.025  21.254  1.00  2.110          C  
ATOM    256  CD1 PHE A  19     -42.452  92.076  20.554  1.00  2.110          C  
ATOM    257  CD2 PHE A  19     -44.017  90.296  20.671  1.00  2.110          C  
ATOM    258  CE1 PHE A  19     -42.925  92.417  19.309  1.00  2.110          C  
ATOM    259  CE2 PHE A  19     -44.494  90.627  19.421  1.00  2.110          C  
ATOM    260  CZ  PHE A  19     -43.948  91.690  18.739  1.00  2.110          C  
ATOM    261  H   PHE A  19     -42.185  92.285  23.231  1.00  1.580          H  
ATOM    262  HA  PHE A  19     -44.215  91.204  23.691  1.00  1.900          H  
ATOM    263 1HB  PHE A  19     -41.382  90.923  22.606  1.00  2.530          H  
ATOM    264 2HB  PHE A  19     -42.479  89.559  22.663  1.00  2.530          H  
ATOM    265  HD1 PHE A  19     -41.643  92.643  20.991  1.00  2.530          H  
ATOM    266  HD2 PHE A  19     -44.446  89.445  21.207  1.00  2.530          H  
ATOM    267  HE1 PHE A  19     -42.483  93.258  18.775  1.00  2.530          H  
ATOM    268  HE2 PHE A  19     -45.303  90.040  18.963  1.00  2.530          H  
ATOM    269  HZ  PHE A  19     -44.326  91.947  17.748  1.00  2.530          H  
ATOM    270  N   PHE A  20     -41.501  90.634  25.507  1.00  1.600          N  
ATOM    271  CA  PHE A  20     -40.965  89.845  26.597  1.00  1.580          C  
ATOM    272  C   PHE A  20     -41.894  89.842  27.783  1.00  0.810          C  
ATOM    273  O   PHE A  20     -42.199  88.779  28.308  1.00  0.370          O  
ATOM    274  CB  PHE A  20     -39.606  90.335  27.044  1.00  2.220          C  
ATOM    275  CG  PHE A  20     -39.128  89.622  28.268  1.00  2.220          C  
ATOM    276  CD1 PHE A  20     -38.590  88.350  28.182  1.00  2.220          C  
ATOM    277  CD2 PHE A  20     -39.224  90.222  29.518  1.00  2.220          C  
ATOM    278  CE1 PHE A  20     -38.158  87.695  29.311  1.00  2.220          C  
ATOM    279  CE2 PHE A  20     -38.791  89.568  30.642  1.00  2.220          C  
ATOM    280  CZ  PHE A  20     -38.256  88.306  30.539  1.00  2.220          C  
ATOM    281  H   PHE A  20     -40.949  91.418  25.128  1.00  1.920          H  
ATOM    282  HA  PHE A  20     -40.863  88.816  26.248  1.00  1.900          H  
ATOM    283 1HB  PHE A  20     -38.884  90.189  26.244  1.00  2.660          H  
ATOM    284 2HB  PHE A  20     -39.660  91.395  27.256  1.00  2.660          H  
ATOM    285  HD1 PHE A  20     -38.512  87.863  27.208  1.00  2.660          H  
ATOM    286  HD2 PHE A  20     -39.649  91.224  29.601  1.00  2.660          H  
ATOM    287  HE1 PHE A  20     -37.740  86.687  29.229  1.00  2.660          H  
ATOM    288  HE2 PHE A  20     -38.871  90.047  31.618  1.00  2.660          H  
ATOM    289  HZ  PHE A  20     -37.912  87.790  31.432  1.00  2.660          H  
ATOM    290  N   SER A  21     -42.330  91.032  28.207  1.00  0.910          N  
ATOM    291  CA  SER A  21     -43.202  91.213  29.355  1.00  1.050          C  
ATOM    292  C   SER A  21     -44.518  90.462  29.192  1.00  1.990          C  
ATOM    293  O   SER A  21     -45.005  89.811  30.126  1.00  2.440          O  
ATOM    294  CB  SER A  21     -43.475  92.683  29.560  1.00  1.410          C  
ATOM    295  OG  SER A  21     -44.305  92.890  30.669  1.00  1.410          O  
ATOM    296  H   SER A  21     -42.020  91.864  27.707  1.00  1.090          H  
ATOM    297  HA  SER A  21     -42.686  90.838  30.234  1.00  1.260          H  
ATOM    298 1HB  SER A  21     -42.532  93.212  29.694  1.00  1.700          H  
ATOM    299 2HB  SER A  21     -43.949  93.085  28.668  1.00  1.700          H  
ATOM    300  HG  SER A  21     -44.409  93.839  30.746  1.00  1.700          H  
ATOM    301  N   THR A  22     -45.118  90.543  27.997  1.00  2.560          N  
ATOM    302  CA  THR A  22     -46.392  89.886  27.754  1.00  3.810          C  
ATOM    303  C   THR A  22     -46.274  88.393  28.046  1.00  4.490          C  
ATOM    304  O   THR A  22     -47.150  87.806  28.690  1.00  5.190          O  
ATOM    305  CB  THR A  22     -46.848  90.090  26.291  1.00  4.830          C  
ATOM    306  OG1 THR A  22     -46.997  91.494  26.023  1.00  4.830          O  
ATOM    307  CG2 THR A  22     -48.193  89.399  26.064  1.00  4.830          C  
ATOM    308  H   THR A  22     -44.711  91.107  27.248  1.00  3.070          H  
ATOM    309  HA  THR A  22     -47.138  90.313  28.421  1.00  4.570          H  
ATOM    310  HB  THR A  22     -46.099  89.677  25.612  1.00  5.800          H  
ATOM    311  HG1 THR A  22     -46.104  91.899  25.928  1.00  5.800          H  
ATOM    312 1HG2 THR A  22     -48.504  89.557  25.035  1.00  5.800          H  
ATOM    313 2HG2 THR A  22     -48.103  88.331  26.251  1.00  5.800          H  
ATOM    314 3HG2 THR A  22     -48.934  89.822  26.739  1.00  5.800          H  
ATOM    315  N   LYS A  23     -45.201  87.779  27.544  1.00  4.500          N  
ATOM    316  CA  LYS A  23     -44.927  86.368  27.761  1.00  5.400          C  
ATOM    317  C   LYS A  23     -44.470  86.055  29.194  1.00  5.760          C  
ATOM    318  O   LYS A  23     -44.960  85.089  29.797  1.00  5.970          O  
ATOM    319  CB  LYS A  23     -43.907  85.885  26.739  1.00  7.200          C  
ATOM    320  CG  LYS A  23     -43.543  84.434  26.871  1.00  7.200          C  
ATOM    321  CD  LYS A  23     -42.664  83.966  25.724  1.00  7.200          C  
ATOM    322  CE  LYS A  23     -42.222  82.528  25.941  1.00  7.200          C  
ATOM    323  NZ  LYS A  23     -41.295  82.446  27.083  1.00  7.200          N  
ATOM    324  H   LYS A  23     -44.559  88.331  26.960  1.00  5.400          H  
ATOM    325  HA  LYS A  23     -45.853  85.820  27.594  1.00  6.480          H  
ATOM    326 1HB  LYS A  23     -44.302  86.044  25.736  1.00  8.640          H  
ATOM    327 2HB  LYS A  23     -42.995  86.487  26.828  1.00  8.640          H  
ATOM    328 1HG  LYS A  23     -43.006  84.299  27.802  1.00  8.640          H  
ATOM    329 2HG  LYS A  23     -44.453  83.835  26.909  1.00  8.640          H  
ATOM    330 1HD  LYS A  23     -43.221  84.036  24.785  1.00  8.640          H  
ATOM    331 2HD  LYS A  23     -41.779  84.601  25.647  1.00  8.640          H  
ATOM    332 1HE  LYS A  23     -43.086  81.900  26.145  1.00  8.640          H  
ATOM    333 2HE  LYS A  23     -41.716  82.161  25.050  1.00  8.640          H  
ATOM    334 1HZ  LYS A  23     -40.987  81.496  27.264  1.00  8.640          H  
ATOM    335 2HZ  LYS A  23     -40.493  83.022  26.875  1.00  8.640          H  
ATOM    336 3HZ  LYS A  23     -41.745  82.765  27.956  1.00  8.640          H  
ATOM    337  N   ALA A  24     -43.545  86.880  29.717  1.00  5.970          N  
ATOM    338  CA  ALA A  24     -42.895  86.772  31.023  1.00  6.450          C  
ATOM    339  C   ALA A  24     -43.889  86.799  32.147  1.00  7.040          C  
ATOM    340  O   ALA A  24     -43.697  86.151  33.175  1.00  7.380          O  
ATOM    341  CB  ALA A  24     -41.883  87.869  31.199  1.00  8.840          C  
ATOM    342  H   ALA A  24     -43.220  87.643  29.137  1.00  7.160          H  
ATOM    343  HA  ALA A  24     -42.394  85.831  31.059  1.00  7.740          H  
ATOM    344 1HB  ALA A  24     -41.383  87.757  32.154  1.00 10.610          H  
ATOM    345 2HB  ALA A  24     -41.159  87.810  30.393  1.00 10.610          H  
ATOM    346 3HB  ALA A  24     -42.385  88.816  31.166  1.00 10.610          H  
ATOM    347  N   ALA A  25     -45.008  87.476  31.924  1.00  7.270          N  
ATOM    348  CA  ALA A  25     -46.082  87.555  32.886  1.00  7.950          C  
ATOM    349  C   ALA A  25     -46.546  86.153  33.285  1.00  7.600          C  
ATOM    350  O   ALA A  25     -47.103  85.974  34.370  1.00  7.930          O  
ATOM    351  CB  ALA A  25     -47.238  88.333  32.293  1.00 10.860          C  
ATOM    352  H   ALA A  25     -45.074  88.066  31.087  1.00  8.720          H  
ATOM    353  HA  ALA A  25     -45.712  88.066  33.774  1.00  9.540          H  
ATOM    354 1HB  ALA A  25     -48.040  88.406  33.021  1.00 13.030          H  
ATOM    355 2HB  ALA A  25     -46.897  89.332  32.017  1.00 13.030          H  
ATOM    356 3HB  ALA A  25     -47.596  87.814  31.400  1.00 13.030          H  
ATOM    357  N   LYS A  26     -46.381  85.167  32.390  1.00  7.000          N  
ATOM    358  CA  LYS A  26     -46.763  83.799  32.684  1.00  6.670          C  
ATOM    359  C   LYS A  26     -45.507  82.915  32.771  1.00  6.150          C  
ATOM    360  O   LYS A  26     -45.384  82.106  33.696  1.00  5.940          O  
ATOM    361  CB  LYS A  26     -47.729  83.274  31.619  1.00  9.470          C  
ATOM    362  CG  LYS A  26     -49.051  84.069  31.483  1.00  9.470          C  
ATOM    363  CD  LYS A  26     -49.916  84.003  32.746  1.00  9.470          C  
ATOM    364  CE  LYS A  26     -51.252  84.699  32.537  1.00  9.470          C  
ATOM    365  NZ  LYS A  26     -52.099  84.665  33.767  1.00  9.470          N  
ATOM    366  H   LYS A  26     -45.919  85.365  31.502  1.00  8.400          H  
ATOM    367  HA  LYS A  26     -47.243  83.766  33.659  1.00  8.000          H  
ATOM    368 1HB  LYS A  26     -47.231  83.299  30.646  1.00 11.360          H  
ATOM    369 2HB  LYS A  26     -47.977  82.236  31.832  1.00 11.360          H  
ATOM    370 1HG  LYS A  26     -48.817  85.114  31.276  1.00 11.360          H  
ATOM    371 2HG  LYS A  26     -49.619  83.674  30.643  1.00 11.360          H  
ATOM    372 1HD  LYS A  26     -50.089  82.964  33.027  1.00 11.360          H  
ATOM    373 2HD  LYS A  26     -49.409  84.507  33.568  1.00 11.360          H  
ATOM    374 1HE  LYS A  26     -51.070  85.738  32.263  1.00 11.360          H  
ATOM    375 2HE  LYS A  26     -51.789  84.209  31.725  1.00 11.360          H  
ATOM    376 1HZ  LYS A  26     -52.974  85.139  33.588  1.00 11.360          H  
ATOM    377 2HZ  LYS A  26     -52.285  83.705  34.025  1.00 11.360          H  
ATOM    378 3HZ  LYS A  26     -51.614  85.129  34.523  1.00 11.360          H  
ATOM    379  N   ASN A  27     -44.583  83.066  31.808  1.00  5.960          N  
ATOM    380  CA  ASN A  27     -43.348  82.279  31.772  1.00  5.530          C  
ATOM    381  C   ASN A  27     -42.279  82.882  30.833  1.00  5.510          C  
ATOM    382  O   ASN A  27     -42.418  82.731  29.616  1.00  6.090          O  
ATOM    383  CB  ASN A  27     -43.587  80.838  31.351  1.00  7.910          C  
ATOM    384  CG  ASN A  27     -42.287  80.005  31.455  1.00  7.910          C  
ATOM    385  OD1 ASN A  27     -41.230  80.533  31.870  1.00  7.910          O  
ATOM    386  ND2 ASN A  27     -42.354  78.738  31.092  1.00  7.910          N  
ATOM    387  H   ASN A  27     -44.754  83.754  31.074  1.00  7.150          H  
ATOM    388  HA  ASN A  27     -42.979  82.238  32.784  1.00  6.640          H  
ATOM    389 1HB  ASN A  27     -44.353  80.380  31.981  1.00  9.500          H  
ATOM    390 2HB  ASN A  27     -43.946  80.814  30.324  1.00  9.500          H  
ATOM    391 1HD2 ASN A  27     -41.534  78.160  31.135  1.00  9.500          H  
ATOM    392 2HD2 ASN A  27     -43.220  78.357  30.768  1.00  9.500          H  
ATOM    393  N   PRO A  28     -41.231  83.575  31.333  1.00  4.950          N  
ATOM    394  CA  PRO A  28     -40.180  84.225  30.551  1.00  5.020          C  
ATOM    395  C   PRO A  28     -39.266  83.258  29.787  1.00  5.220          C  
ATOM    396  O   PRO A  28     -38.562  83.678  28.872  1.00  5.240          O  
ATOM    397  CB  PRO A  28     -39.395  84.998  31.619  1.00  7.530          C  
ATOM    398  CG  PRO A  28     -39.638  84.258  32.907  1.00  7.530          C  
ATOM    399  CD  PRO A  28     -41.044  83.708  32.803  1.00  7.530          C  
ATOM    400  HA  PRO A  28     -40.646  84.924  29.841  1.00  6.020          H  
ATOM    401 1HB  PRO A  28     -38.329  85.021  31.344  1.00  9.040          H  
ATOM    402 2HB  PRO A  28     -39.733  86.030  31.658  1.00  9.040          H  
ATOM    403 1HG  PRO A  28     -38.878  83.466  33.038  1.00  9.040          H  
ATOM    404 2HG  PRO A  28     -39.520  84.945  33.759  1.00  9.040          H  
ATOM    405 1HD  PRO A  28     -41.014  82.731  33.305  1.00  9.040          H  
ATOM    406 2HD  PRO A  28     -41.793  84.392  33.239  1.00  9.040          H  
ATOM    407  N   GLU A  29     -39.253  81.982  30.180  1.00  5.520          N  
ATOM    408  CA  GLU A  29     -38.387  80.969  29.570  1.00  5.620          C  
ATOM    409  C   GLU A  29     -39.064  80.236  28.411  1.00  6.680          C  
ATOM    410  O   GLU A  29     -40.297  80.242  28.296  1.00  7.290          O  
ATOM    411  CB  GLU A  29     -37.904  79.993  30.643  1.00  7.830          C  
ATOM    412  CG  GLU A  29     -37.028  80.661  31.690  1.00  7.830          C  
ATOM    413  CD  GLU A  29     -36.493  79.722  32.706  1.00  7.830          C  
ATOM    414  OE1 GLU A  29     -36.931  78.592  32.771  1.00  7.830          O  
ATOM    415  OE2 GLU A  29     -35.601  80.103  33.449  1.00  7.830          O  
ATOM    416  H   GLU A  29     -39.875  81.665  30.925  1.00  6.620          H  
ATOM    417  HA  GLU A  29     -37.506  81.472  29.167  1.00  6.740          H  
ATOM    418 1HB  GLU A  29     -38.759  79.546  31.150  1.00  9.390          H  
ATOM    419 2HB  GLU A  29     -37.330  79.187  30.179  1.00  9.390          H  
ATOM    420 1HG  GLU A  29     -36.193  81.144  31.180  1.00  9.390          H  
ATOM    421 2HG  GLU A  29     -37.608  81.434  32.187  1.00  9.390          H  
ATOM    422  N   THR A  30     -38.271  79.632  27.524  1.00  6.960          N  
ATOM    423  CA  THR A  30     -38.855  78.850  26.428  1.00  7.940          C  
ATOM    424  C   THR A  30     -38.766  77.345  26.620  1.00  7.990          C  
ATOM    425  O   THR A  30     -38.244  76.847  27.626  1.00  7.240          O  
ATOM    426  CB  THR A  30     -38.254  79.216  25.057  1.00 10.720          C  
ATOM    427  OG1 THR A  30     -39.034  78.576  24.029  1.00 10.720          O  
ATOM    428  CG2 THR A  30     -36.795  78.769  24.943  1.00 10.720          C  
ATOM    429  H   THR A  30     -37.250  79.705  27.639  1.00  8.350          H  
ATOM    430  HA  THR A  30     -39.915  79.094  26.371  1.00  9.530          H  
ATOM    431  HB  THR A  30     -38.312  80.297  24.923  1.00 12.870          H  
ATOM    432  HG1 THR A  30     -38.880  79.030  23.186  1.00 12.870          H  
ATOM    433 1HG2 THR A  30     -36.410  79.048  23.965  1.00 12.870          H  
ATOM    434 2HG2 THR A  30     -36.214  79.262  25.709  1.00 12.870          H  
ATOM    435 3HG2 THR A  30     -36.709  77.707  25.064  1.00 12.870          H  
ATOM    436  N   LYS A  31     -39.281  76.626  25.625  1.00  8.940          N  
ATOM    437  CA  LYS A  31     -39.338  75.168  25.639  1.00  9.150          C  
ATOM    438  C   LYS A  31     -37.975  74.521  25.744  1.00  8.480          C  
ATOM    439  O   LYS A  31     -37.783  73.595  26.531  1.00  8.210          O  
ATOM    440  CB  LYS A  31     -40.048  74.658  24.385  1.00 12.730          C  
ATOM    441  CG  LYS A  31     -40.185  73.138  24.298  1.00 12.730          C  
ATOM    442  CD  LYS A  31     -40.978  72.726  23.058  1.00 12.730          C  
ATOM    443  CE  LYS A  31     -41.086  71.212  22.938  1.00 12.730          C  
ATOM    444  NZ  LYS A  31     -41.886  70.807  21.746  1.00 12.730          N  
ATOM    445  H   LYS A  31     -39.651  77.148  24.831  1.00 10.730          H  
ATOM    446  HA  LYS A  31     -39.914  74.863  26.512  1.00 10.980          H  
ATOM    447 1HB  LYS A  31     -41.048  75.088  24.335  1.00 15.270          H  
ATOM    448 2HB  LYS A  31     -39.505  74.991  23.502  1.00 15.270          H  
ATOM    449 1HG  LYS A  31     -39.196  72.687  24.238  1.00 15.270          H  
ATOM    450 2HG  LYS A  31     -40.682  72.762  25.191  1.00 15.270          H  
ATOM    451 1HD  LYS A  31     -41.981  73.152  23.107  1.00 15.270          H  
ATOM    452 2HD  LYS A  31     -40.480  73.114  22.169  1.00 15.270          H  
ATOM    453 1HE  LYS A  31     -40.086  70.791  22.849  1.00 15.270          H  
ATOM    454 2HE  LYS A  31     -41.559  70.814  23.835  1.00 15.270          H  
ATOM    455 1HZ  LYS A  31     -41.935  69.798  21.697  1.00 15.270          H  
ATOM    456 2HZ  LYS A  31     -42.821  71.184  21.822  1.00 15.270          H  
ATOM    457 3HZ  LYS A  31     -41.450  71.162  20.907  1.00 15.270          H  
ATOM    458  N   ARG A  32     -37.031  74.984  24.936  1.00  8.310          N  
ATOM    459  CA  ARG A  32     -35.704  74.394  24.937  1.00  7.680          C  
ATOM    460  C   ARG A  32     -35.018  74.598  26.279  1.00  6.540          C  
ATOM    461  O   ARG A  32     -34.304  73.718  26.751  1.00  6.000          O  
ATOM    462  CB  ARG A  32     -34.875  74.971  23.796  1.00 11.000          C  
ATOM    463  CG  ARG A  32     -35.443  74.640  22.392  1.00 11.000          C  
ATOM    464  CD  ARG A  32     -35.365  73.181  22.049  1.00 11.000          C  
ATOM    465  NE  ARG A  32     -35.932  72.901  20.743  1.00 11.000          N  
ATOM    466  CZ  ARG A  32     -36.175  71.660  20.257  1.00 11.000          C  
ATOM    467  NH1 ARG A  32     -35.866  70.585  20.962  1.00 11.000          N  
ATOM    468  NH2 ARG A  32     -36.731  71.526  19.058  1.00 11.000          N  
ATOM    469  H   ARG A  32     -37.266  75.744  24.315  1.00  9.970          H  
ATOM    470  HA  ARG A  32     -35.801  73.323  24.793  1.00  9.220          H  
ATOM    471 1HB  ARG A  32     -34.818  76.056  23.893  1.00 13.200          H  
ATOM    472 2HB  ARG A  32     -33.858  74.578  23.849  1.00 13.200          H  
ATOM    473 1HG  ARG A  32     -36.490  74.934  22.348  1.00 13.200          H  
ATOM    474 2HG  ARG A  32     -34.882  75.193  21.638  1.00 13.200          H  
ATOM    475 1HD  ARG A  32     -34.321  72.869  22.045  1.00 13.200          H  
ATOM    476 2HD  ARG A  32     -35.913  72.591  22.767  1.00 13.200          H  
ATOM    477  HE  ARG A  32     -36.186  73.690  20.166  1.00 13.200          H  
ATOM    478 1HH1 ARG A  32     -35.396  70.664  21.887  1.00 13.200          H  
ATOM    479 2HH1 ARG A  32     -36.043  69.667  20.592  1.00 13.200          H  
ATOM    480 1HH2 ARG A  32     -36.968  72.347  18.514  1.00 13.200          H  
ATOM    481 2HH2 ARG A  32     -36.915  70.606  18.685  1.00 13.200          H  
ATOM    482  N   GLU A  33     -35.238  75.751  26.908  1.00  6.260          N  
ATOM    483  CA  GLU A  33     -34.637  76.016  28.206  1.00  5.230          C  
ATOM    484  C   GLU A  33     -35.205  75.063  29.257  1.00  5.050          C  
ATOM    485  O   GLU A  33     -34.458  74.526  30.086  1.00  4.370          O  
ATOM    486  CB  GLU A  33     -34.851  77.480  28.583  1.00  7.730          C  
ATOM    487  CG  GLU A  33     -34.012  78.436  27.739  1.00  7.730          C  
ATOM    488  CD  GLU A  33     -34.332  79.881  27.937  1.00  7.730          C  
ATOM    489  OE1 GLU A  33     -35.495  80.232  27.894  1.00  7.730          O  
ATOM    490  OE2 GLU A  33     -33.418  80.645  28.130  1.00  7.730          O  
ATOM    491  H   GLU A  33     -35.826  76.443  26.467  1.00  7.510          H  
ATOM    492  HA  GLU A  33     -33.564  75.837  28.133  1.00  6.280          H  
ATOM    493 1HB  GLU A  33     -35.900  77.740  28.454  1.00  9.280          H  
ATOM    494 2HB  GLU A  33     -34.601  77.635  29.636  1.00  9.280          H  
ATOM    495 1HG  GLU A  33     -32.962  78.278  27.983  1.00  9.280          H  
ATOM    496 2HG  GLU A  33     -34.147  78.180  26.691  1.00  9.280          H  
ATOM    497  N   ALA A  34     -36.526  74.824  29.197  1.00  5.850          N  
ATOM    498  CA  ALA A  34     -37.173  73.898  30.117  1.00  6.070          C  
ATOM    499  C   ALA A  34     -36.605  72.490  29.953  1.00  6.090          C  
ATOM    500  O   ALA A  34     -36.350  71.797  30.942  1.00  6.060          O  
ATOM    501  CB  ALA A  34     -38.669  73.885  29.877  1.00  8.410          C  
ATOM    502  H   ALA A  34     -37.097  75.357  28.530  1.00  7.020          H  
ATOM    503  HA  ALA A  34     -36.972  74.234  31.134  1.00  7.280          H  
ATOM    504 1HB  ALA A  34     -39.148  73.209  30.580  1.00 10.090          H  
ATOM    505 2HB  ALA A  34     -39.062  74.894  30.008  1.00 10.090          H  
ATOM    506 3HB  ALA A  34     -38.867  73.551  28.859  1.00 10.090          H  
ATOM    507  N   ILE A  35     -36.354  72.095  28.699  1.00  6.300          N  
ATOM    508  CA  ILE A  35     -35.776  70.795  28.395  1.00  6.340          C  
ATOM    509  C   ILE A  35     -34.378  70.681  28.952  1.00  5.500          C  
ATOM    510  O   ILE A  35     -34.027  69.656  29.543  1.00  5.310          O  
ATOM    511  CB  ILE A  35     -35.760  70.505  26.882  1.00  8.860          C  
ATOM    512  CG1 ILE A  35     -37.224  70.319  26.399  1.00  8.860          C  
ATOM    513  CG2 ILE A  35     -34.857  69.250  26.571  1.00  8.860          C  
ATOM    514  CD1 ILE A  35     -37.405  70.338  24.897  1.00  8.860          C  
ATOM    515  H   ILE A  35     -36.638  72.716  27.934  1.00  7.560          H  
ATOM    516  HA  ILE A  35     -36.392  70.039  28.868  1.00  7.610          H  
ATOM    517  HB  ILE A  35     -35.353  71.365  26.355  1.00 10.630          H  
ATOM    518 1HG1 ILE A  35     -37.592  69.367  26.772  1.00 10.630          H  
ATOM    519 2HG1 ILE A  35     -37.833  71.112  26.821  1.00 10.630          H  
ATOM    520 1HG2 ILE A  35     -34.848  69.072  25.497  1.00 10.630          H  
ATOM    521 2HG2 ILE A  35     -33.838  69.421  26.895  1.00 10.630          H  
ATOM    522 3HG2 ILE A  35     -35.248  68.375  27.071  1.00 10.630          H  
ATOM    523 1HD1 ILE A  35     -38.456  70.204  24.666  1.00 10.630          H  
ATOM    524 2HD1 ILE A  35     -37.068  71.293  24.506  1.00 10.630          H  
ATOM    525 3HD1 ILE A  35     -36.833  69.542  24.432  1.00 10.630          H  
ATOM    526  N   VAL A  36     -33.560  71.713  28.784  1.00  5.070          N  
ATOM    527  CA  VAL A  36     -32.210  71.638  29.309  1.00  4.360          C  
ATOM    528  C   VAL A  36     -32.231  71.442  30.822  1.00  3.950          C  
ATOM    529  O   VAL A  36     -31.425  70.670  31.349  1.00  3.680          O  
ATOM    530  CB  VAL A  36     -31.388  72.881  28.942  1.00  6.390          C  
ATOM    531  CG1 VAL A  36     -30.026  72.872  29.679  1.00  6.390          C  
ATOM    532  CG2 VAL A  36     -31.175  72.858  27.485  1.00  6.390          C  
ATOM    533  H   VAL A  36     -33.878  72.526  28.241  1.00  6.080          H  
ATOM    534  HA  VAL A  36     -31.722  70.786  28.849  1.00  5.230          H  
ATOM    535  HB  VAL A  36     -31.930  73.786  29.229  1.00  7.670          H  
ATOM    536 1HG1 VAL A  36     -29.451  73.749  29.390  1.00  7.670          H  
ATOM    537 2HG1 VAL A  36     -30.173  72.889  30.759  1.00  7.670          H  
ATOM    538 3HG1 VAL A  36     -29.476  71.977  29.411  1.00  7.670          H  
ATOM    539 1HG2 VAL A  36     -30.587  73.721  27.172  1.00  7.670          H  
ATOM    540 2HG2 VAL A  36     -30.667  71.969  27.262  1.00  7.670          H  
ATOM    541 3HG2 VAL A  36     -32.114  72.862  26.967  1.00  7.670          H  
ATOM    542  N   LYS A  37     -33.096  72.170  31.531  1.00  3.970          N  
ATOM    543  CA  LYS A  37     -33.194  72.006  32.975  1.00  3.670          C  
ATOM    544  C   LYS A  37     -33.765  70.647  33.419  1.00  4.070          C  
ATOM    545  O   LYS A  37     -33.285  70.058  34.391  1.00  3.870          O  
ATOM    546  CB  LYS A  37     -34.084  73.093  33.564  1.00  5.260          C  
ATOM    547  CG  LYS A  37     -33.506  74.487  33.546  1.00  5.260          C  
ATOM    548  CD  LYS A  37     -34.512  75.460  34.130  1.00  5.260          C  
ATOM    549  CE  LYS A  37     -34.038  76.887  34.080  1.00  5.260          C  
ATOM    550  NZ  LYS A  37     -35.076  77.796  34.599  1.00  5.260          N  
ATOM    551  H   LYS A  37     -33.689  72.855  31.046  1.00  4.760          H  
ATOM    552  HA  LYS A  37     -32.192  72.099  33.393  1.00  4.400          H  
ATOM    553 1HB  LYS A  37     -35.021  73.119  33.001  1.00  6.310          H  
ATOM    554 2HB  LYS A  37     -34.330  72.838  34.593  1.00  6.310          H  
ATOM    555 1HG  LYS A  37     -32.587  74.513  34.132  1.00  6.310          H  
ATOM    556 2HG  LYS A  37     -33.274  74.771  32.518  1.00  6.310          H  
ATOM    557 1HD  LYS A  37     -35.445  75.394  33.563  1.00  6.310          H  
ATOM    558 2HD  LYS A  37     -34.719  75.198  35.166  1.00  6.310          H  
ATOM    559 1HE  LYS A  37     -33.132  77.004  34.667  1.00  6.310          H  
ATOM    560 2HE  LYS A  37     -33.829  77.157  33.042  1.00  6.310          H  
ATOM    561 1HZ  LYS A  37     -34.796  78.775  34.520  1.00  6.310          H  
ATOM    562 2HZ  LYS A  37     -35.919  77.709  34.021  1.00  6.310          H  
ATOM    563 3HZ  LYS A  37     -35.300  77.589  35.551  1.00  6.310          H  
ATOM    564  N   ALA A  38     -34.812  70.169  32.731  1.00  4.760          N  
ATOM    565  CA  ALA A  38     -35.509  68.934  33.094  1.00  5.280          C  
ATOM    566  C   ALA A  38     -34.877  67.632  32.599  1.00  5.210          C  
ATOM    567  O   ALA A  38     -34.900  66.628  33.313  1.00  5.680          O  
ATOM    568  CB  ALA A  38     -36.923  68.999  32.547  1.00  7.180          C  
ATOM    569  H   ALA A  38     -35.186  70.718  31.953  1.00  5.710          H  
ATOM    570  HA  ALA A  38     -35.545  68.890  34.180  1.00  6.340          H  
ATOM    571 1HB  ALA A  38     -37.474  68.111  32.850  1.00  8.620          H  
ATOM    572 2HB  ALA A  38     -37.419  69.889  32.926  1.00  8.620          H  
ATOM    573 3HB  ALA A  38     -36.878  69.050  31.464  1.00  8.620          H  
ATOM    574  N   TYR A  39     -34.362  67.619  31.374  1.00  4.760          N  
ATOM    575  CA  TYR A  39     -33.843  66.392  30.785  1.00  4.710          C  
ATOM    576  C   TYR A  39     -32.374  66.509  30.383  1.00  4.080          C  
ATOM    577  O   TYR A  39     -31.615  65.543  30.471  1.00  4.240          O  
ATOM    578  CB  TYR A  39     -34.687  66.052  29.562  1.00  6.610          C  
ATOM    579  CG  TYR A  39     -36.153  66.006  29.893  1.00  6.610          C  
ATOM    580  CD1 TYR A  39     -36.983  66.992  29.392  1.00  6.610          C  
ATOM    581  CD2 TYR A  39     -36.665  65.030  30.725  1.00  6.610          C  
ATOM    582  CE1 TYR A  39     -38.314  67.006  29.705  1.00  6.610          C  
ATOM    583  CE2 TYR A  39     -38.005  65.040  31.045  1.00  6.610          C  
ATOM    584  CZ  TYR A  39     -38.828  66.025  30.537  1.00  6.610          C  
ATOM    585  OH  TYR A  39     -40.165  66.041  30.859  1.00  6.610          O  
ATOM    586  H   TYR A  39     -34.357  68.465  30.825  1.00  5.710          H  
ATOM    587  HA  TYR A  39     -33.920  65.590  31.517  1.00  5.650          H  
ATOM    588 1HB  TYR A  39     -34.529  66.799  28.787  1.00  7.940          H  
ATOM    589 2HB  TYR A  39     -34.388  65.084  29.155  1.00  7.940          H  
ATOM    590  HD1 TYR A  39     -36.579  67.758  28.755  1.00  7.940          H  
ATOM    591  HD2 TYR A  39     -36.012  64.260  31.132  1.00  7.940          H  
ATOM    592  HE1 TYR A  39     -38.959  67.788  29.306  1.00  7.940          H  
ATOM    593  HE2 TYR A  39     -38.412  64.275  31.704  1.00  7.940          H  
ATOM    594  HH  TYR A  39     -40.363  65.306  31.445  1.00  7.940          H  
ATOM    595  N   GLY A  40     -31.980  67.697  29.912  1.00  3.630          N  
ATOM    596  CA  GLY A  40     -30.628  67.957  29.414  1.00  3.190          C  
ATOM    597  C   GLY A  40     -30.421  67.564  27.947  1.00  3.160          C  
ATOM    598  O   GLY A  40     -29.348  67.784  27.382  1.00  2.600          O  
ATOM    599  H   GLY A  40     -32.655  68.460  29.883  1.00  4.360          H  
ATOM    600 1HA  GLY A  40     -30.396  69.012  29.551  1.00  3.830          H  
ATOM    601 2HA  GLY A  40     -29.919  67.412  30.034  1.00  3.830          H  
ATOM    602  N   ASP A  41     -31.471  67.076  27.294  1.00  4.000          N  
ATOM    603  CA  ASP A  41     -31.396  66.601  25.909  1.00  4.240          C  
ATOM    604  C   ASP A  41     -30.871  67.658  24.940  1.00  4.570          C  
ATOM    605  O   ASP A  41     -30.129  67.349  24.007  1.00  4.870          O  
ATOM    606  CB  ASP A  41     -32.787  66.186  25.436  1.00  5.840          C  
ATOM    607  CG  ASP A  41     -33.328  64.937  26.106  1.00  5.840          C  
ATOM    608  OD1 ASP A  41     -32.588  64.213  26.717  1.00  5.840          O  
ATOM    609  OD2 ASP A  41     -34.510  64.745  26.027  1.00  5.840          O  
ATOM    610  H   ASP A  41     -32.326  66.944  27.814  1.00  4.800          H  
ATOM    611  HA  ASP A  41     -30.729  65.740  25.876  1.00  5.090          H  
ATOM    612 1HB  ASP A  41     -33.481  66.993  25.602  1.00  7.010          H  
ATOM    613 2HB  ASP A  41     -32.756  66.016  24.358  1.00  7.010          H  
ATOM    614  N   ASP A  42     -31.242  68.909  25.187  1.00  4.820          N  
ATOM    615  CA  ASP A  42     -30.854  70.052  24.377  1.00  4.520          C  
ATOM    616  C   ASP A  42     -29.733  70.877  25.001  1.00  4.270          C  
ATOM    617  O   ASP A  42     -29.541  72.032  24.628  1.00  4.490          O  
ATOM    618  CB  ASP A  42     -32.063  70.966  24.121  1.00  6.450          C  
ATOM    619  CG  ASP A  42     -33.122  70.340  23.222  1.00  6.450          C  
ATOM    620  OD1 ASP A  42     -32.765  69.607  22.332  1.00  6.450          O  
ATOM    621  OD2 ASP A  42     -34.289  70.610  23.418  1.00  6.450          O  
ATOM    622  H   ASP A  42     -31.861  69.065  25.964  1.00  5.780          H  
ATOM    623  HA  ASP A  42     -30.497  69.680  23.416  1.00  5.420          H  
ATOM    624 1HB  ASP A  42     -32.528  71.223  25.076  1.00  7.740          H  
ATOM    625 2HB  ASP A  42     -31.727  71.897  23.661  1.00  7.740          H  
ATOM    626  N   ASN A  43     -29.014  70.334  25.985  1.00  3.980          N  
ATOM    627  CA  ASN A  43     -27.970  71.119  26.643  1.00  3.850          C  
ATOM    628  C   ASN A  43     -26.893  71.527  25.624  1.00  3.560          C  
ATOM    629  O   ASN A  43     -26.235  70.682  24.991  1.00  3.650          O  
ATOM    630  CB  ASN A  43     -27.403  70.363  27.834  1.00  5.440          C  
ATOM    631  CG  ASN A  43     -26.531  71.217  28.701  1.00  5.440          C  
ATOM    632  OD1 ASN A  43     -26.318  72.388  28.387  1.00  5.440          O  
ATOM    633  ND2 ASN A  43     -26.035  70.664  29.787  1.00  5.440          N  
ATOM    634  H   ASN A  43     -29.182  69.372  26.292  1.00  4.780          H  
ATOM    635  HA  ASN A  43     -28.402  72.045  27.013  1.00  4.620          H  
ATOM    636 1HB  ASN A  43     -28.222  69.978  28.438  1.00  6.530          H  
ATOM    637 2HB  ASN A  43     -26.833  69.507  27.482  1.00  6.530          H  
ATOM    638 1HD2 ASN A  43     -25.450  71.199  30.400  1.00  6.530          H  
ATOM    639 2HD2 ASN A  43     -26.241  69.709  30.001  1.00  6.530          H  
ATOM    640  N   GLU A  44     -26.778  72.842  25.417  1.00  3.550          N  
ATOM    641  CA  GLU A  44     -25.886  73.439  24.427  1.00  3.500          C  
ATOM    642  C   GLU A  44     -24.456  73.619  24.918  1.00  2.930          C  
ATOM    643  O   GLU A  44     -24.198  73.705  26.115  1.00  2.310          O  
ATOM    644  CB  GLU A  44     -26.432  74.796  23.971  1.00  4.920          C  
ATOM    645  CG  GLU A  44     -27.770  74.717  23.249  1.00  4.920          C  
ATOM    646  CD  GLU A  44     -28.272  76.050  22.758  1.00  4.920          C  
ATOM    647  OE1 GLU A  44     -27.578  77.024  22.916  1.00  4.920          O  
ATOM    648  OE2 GLU A  44     -29.365  76.089  22.249  1.00  4.920          O  
ATOM    649  H   GLU A  44     -27.347  73.458  25.981  1.00  4.260          H  
ATOM    650  HA  GLU A  44     -25.863  72.777  23.562  1.00  4.200          H  
ATOM    651 1HB  GLU A  44     -26.553  75.446  24.836  1.00  5.900          H  
ATOM    652 2HB  GLU A  44     -25.716  75.272  23.302  1.00  5.900          H  
ATOM    653 1HG  GLU A  44     -27.673  74.040  22.400  1.00  5.900          H  
ATOM    654 2HG  GLU A  44     -28.506  74.292  23.927  1.00  5.900          H  
ATOM    655  N   GLU A  45     -23.532  73.679  23.955  1.00  2.940          N  
ATOM    656  CA  GLU A  45     -22.097  73.927  24.146  1.00  2.990          C  
ATOM    657  C   GLU A  45     -21.381  72.888  25.006  1.00  1.630          C  
ATOM    658  O   GLU A  45     -20.226  73.081  25.382  1.00  1.580          O  
ATOM    659  CB  GLU A  45     -21.856  75.311  24.780  1.00  4.170          C  
ATOM    660  CG  GLU A  45     -22.369  76.508  23.979  1.00  4.170          C  
ATOM    661  CD  GLU A  45     -21.995  77.858  24.608  1.00  4.170          C  
ATOM    662  OE1 GLU A  45     -21.340  77.869  25.625  1.00  4.170          O  
ATOM    663  OE2 GLU A  45     -22.376  78.866  24.062  1.00  4.170          O  
ATOM    664  H   GLU A  45     -23.857  73.569  23.005  1.00  3.530          H  
ATOM    665  HA  GLU A  45     -21.627  73.924  23.162  1.00  3.590          H  
ATOM    666 1HB  GLU A  45     -22.312  75.353  25.768  1.00  5.000          H  
ATOM    667 2HB  GLU A  45     -20.785  75.455  24.919  1.00  5.000          H  
ATOM    668 1HG  GLU A  45     -21.960  76.461  22.971  1.00  5.000          H  
ATOM    669 2HG  GLU A  45     -23.454  76.441  23.905  1.00  5.000          H  
ATOM    670  N   THR A  46     -21.961  71.692  25.134  1.00  1.500          N  
ATOM    671  CA  THR A  46     -21.370  70.605  25.922  1.00  1.200          C  
ATOM    672  C   THR A  46     -20.276  69.967  25.094  1.00  0.990          C  
ATOM    673  O   THR A  46     -19.470  69.158  25.571  1.00  0.900          O  
ATOM    674  CB  THR A  46     -22.426  69.541  26.287  1.00  1.800          C  
ATOM    675  OG1 THR A  46     -22.927  68.915  25.071  1.00  1.800          O  
ATOM    676  CG2 THR A  46     -23.591  70.218  27.027  1.00  1.800          C  
ATOM    677  H   THR A  46     -22.883  71.560  24.743  1.00  1.800          H  
ATOM    678  HA  THR A  46     -20.933  71.013  26.835  1.00  1.440          H  
ATOM    679  HB  THR A  46     -21.980  68.781  26.929  1.00  2.160          H  
ATOM    680  HG1 THR A  46     -22.235  68.337  24.727  1.00  2.160          H  
ATOM    681 1HG2 THR A  46     -24.338  69.472  27.283  1.00  2.160          H  
ATOM    682 2HG2 THR A  46     -23.221  70.689  27.935  1.00  2.160          H  
ATOM    683 3HG2 THR A  46     -24.046  70.974  26.399  1.00  2.160          H  
ATOM    684  N   LEU A  47     -20.285  70.354  23.831  1.00  0.910          N  
ATOM    685  CA  LEU A  47     -19.370  69.927  22.821  1.00  0.710          C  
ATOM    686  C   LEU A  47     -17.973  70.401  23.185  1.00  0.530          C  
ATOM    687  O   LEU A  47     -16.997  69.709  22.943  1.00  0.410          O  
ATOM    688  CB  LEU A  47     -19.777  70.550  21.474  1.00  1.070          C  
ATOM    689  CG  LEU A  47     -21.156  70.105  20.848  1.00  1.070          C  
ATOM    690  CD1 LEU A  47     -21.430  70.954  19.649  1.00  1.070          C  
ATOM    691  CD2 LEU A  47     -21.134  68.655  20.433  1.00  1.070          C  
ATOM    692  H   LEU A  47     -21.003  71.012  23.582  1.00  1.090          H  
ATOM    693  HA  LEU A  47     -19.373  68.844  22.767  1.00  0.850          H  
ATOM    694 1HB  LEU A  47     -19.801  71.632  21.598  1.00  1.290          H  
ATOM    695 2HB  LEU A  47     -19.003  70.314  20.746  1.00  1.290          H  
ATOM    696  HG  LEU A  47     -21.953  70.261  21.573  1.00  1.290          H  
ATOM    697 1HD1 LEU A  47     -22.378  70.668  19.212  1.00  1.290          H  
ATOM    698 2HD1 LEU A  47     -21.467  72.005  19.935  1.00  1.290          H  
ATOM    699 3HD1 LEU A  47     -20.634  70.796  18.934  1.00  1.290          H  
ATOM    700 1HD2 LEU A  47     -22.094  68.388  19.993  1.00  1.290          H  
ATOM    701 2HD2 LEU A  47     -20.346  68.505  19.696  1.00  1.290          H  
ATOM    702 3HD2 LEU A  47     -20.955  68.034  21.300  1.00  1.290          H  
ATOM    703  N   LYS A  48     -17.823  71.586  23.803  1.00  0.650          N  
ATOM    704  CA  LYS A  48     -16.446  72.017  24.033  1.00  0.630          C  
ATOM    705  C   LYS A  48     -15.714  71.058  24.976  1.00  0.540          C  
ATOM    706  O   LYS A  48     -14.522  70.753  24.791  1.00  0.500          O  
ATOM    707  CB  LYS A  48     -16.413  73.433  24.636  1.00  0.890          C  
ATOM    708  CG  LYS A  48     -16.852  73.547  26.133  1.00  0.890          C  
ATOM    709  CD  LYS A  48     -16.834  74.983  26.649  1.00  0.890          C  
ATOM    710  CE  LYS A  48     -17.173  75.044  28.159  1.00  0.890          C  
ATOM    711  NZ  LYS A  48     -17.144  76.451  28.679  1.00  0.890          N  
ATOM    712  H   LYS A  48     -18.617  72.168  24.091  1.00  0.780          H  
ATOM    713  HA  LYS A  48     -15.912  72.018  23.084  1.00  0.760          H  
ATOM    714 1HB  LYS A  48     -15.435  73.834  24.529  1.00  1.070          H  
ATOM    715 2HB  LYS A  48     -17.085  74.072  24.065  1.00  1.070          H  
ATOM    716 1HG  LYS A  48     -17.846  73.123  26.272  1.00  1.070          H  
ATOM    717 2HG  LYS A  48     -16.148  73.006  26.757  1.00  1.070          H  
ATOM    718 1HD  LYS A  48     -15.843  75.397  26.519  1.00  1.070          H  
ATOM    719 2HD  LYS A  48     -17.549  75.589  26.088  1.00  1.070          H  
ATOM    720 1HE  LYS A  48     -18.161  74.619  28.331  1.00  1.070          H  
ATOM    721 2HE  LYS A  48     -16.436  74.454  28.709  1.00  1.070          H  
ATOM    722 1HZ  LYS A  48     -17.343  76.484  29.702  1.00  1.070          H  
ATOM    723 2HZ  LYS A  48     -16.226  76.823  28.528  1.00  1.070          H  
ATOM    724 3HZ  LYS A  48     -17.825  77.014  28.193  1.00  1.070          H  
ATOM    725  N   GLN A  49     -16.463  70.507  25.940  1.00  0.560          N  
ATOM    726  CA  GLN A  49     -15.923  69.609  26.936  1.00  0.530          C  
ATOM    727  C   GLN A  49     -15.694  68.246  26.337  1.00  0.500          C  
ATOM    728  O   GLN A  49     -14.618  67.662  26.476  1.00  0.480          O  
ATOM    729  CB  GLN A  49     -16.915  69.475  28.094  1.00  0.750          C  
ATOM    730  CG  GLN A  49     -17.105  70.732  28.922  1.00  0.750          C  
ATOM    731  CD  GLN A  49     -18.214  70.582  29.934  1.00  0.750          C  
ATOM    732  OE1 GLN A  49     -19.149  69.797  29.730  1.00  0.750          O  
ATOM    733  NE2 GLN A  49     -18.128  71.324  31.026  1.00  0.750          N  
ATOM    734  H   GLN A  49     -17.440  70.769  26.004  1.00  0.670          H  
ATOM    735  HA  GLN A  49     -14.971  70.000  27.296  1.00  0.640          H  
ATOM    736 1HB  GLN A  49     -17.889  69.185  27.701  1.00  0.900          H  
ATOM    737 2HB  GLN A  49     -16.584  68.681  28.764  1.00  0.900          H  
ATOM    738 1HG  GLN A  49     -16.179  70.959  29.453  1.00  0.900          H  
ATOM    739 2HG  GLN A  49     -17.367  71.551  28.269  1.00  0.900          H  
ATOM    740 1HE2 GLN A  49     -18.836  71.265  31.727  1.00  0.900          H  
ATOM    741 2HE2 GLN A  49     -17.335  71.964  31.162  1.00  0.900          H  
ATOM    742  N   ARG A  50     -16.708  67.743  25.638  1.00  0.500          N  
ATOM    743  CA  ARG A  50     -16.598  66.423  25.075  1.00  0.490          C  
ATOM    744  C   ARG A  50     -15.576  66.340  23.957  1.00  0.440          C  
ATOM    745  O   ARG A  50     -14.839  65.367  23.898  1.00  0.400          O  
ATOM    746  CB  ARG A  50     -17.925  65.935  24.588  1.00  0.690          C  
ATOM    747  CG  ARG A  50     -18.935  65.585  25.640  1.00  0.690          C  
ATOM    748  CD  ARG A  50     -20.187  65.133  25.004  1.00  0.690          C  
ATOM    749  NE  ARG A  50     -19.979  63.889  24.250  1.00  0.690          N  
ATOM    750  CZ  ARG A  50     -20.840  63.358  23.356  1.00  0.690          C  
ATOM    751  NH1 ARG A  50     -21.985  63.953  23.091  1.00  0.690          N  
ATOM    752  NH2 ARG A  50     -20.528  62.227  22.748  1.00  0.690          N  
ATOM    753  H   ARG A  50     -17.578  68.274  25.535  1.00  0.600          H  
ATOM    754  HA  ARG A  50     -16.282  65.752  25.871  1.00  0.590          H  
ATOM    755 1HB  ARG A  50     -18.373  66.703  23.970  1.00  0.830          H  
ATOM    756 2HB  ARG A  50     -17.755  65.053  23.990  1.00  0.830          H  
ATOM    757 1HG  ARG A  50     -18.550  64.789  26.275  1.00  0.830          H  
ATOM    758 2HG  ARG A  50     -19.153  66.468  26.246  1.00  0.830          H  
ATOM    759 1HD  ARG A  50     -20.941  64.953  25.769  1.00  0.830          H  
ATOM    760 2HD  ARG A  50     -20.533  65.905  24.316  1.00  0.830          H  
ATOM    761  HE  ARG A  50     -19.118  63.384  24.418  1.00  0.830          H  
ATOM    762 1HH1 ARG A  50     -22.230  64.810  23.556  1.00  0.830          H  
ATOM    763 2HH1 ARG A  50     -22.625  63.544  22.423  1.00  0.830          H  
ATOM    764 1HH2 ARG A  50     -19.649  61.772  22.952  1.00  0.830          H  
ATOM    765 2HH2 ARG A  50     -21.166  61.815  22.085  1.00  0.830          H  
ATOM    766  N   LEU A  51     -15.501  67.341  23.080  1.00  0.400          N  
ATOM    767  CA  LEU A  51     -14.540  67.289  21.994  1.00  0.330          C  
ATOM    768  C   LEU A  51     -13.135  67.280  22.540  1.00  0.340          C  
ATOM    769  O   LEU A  51     -12.279  66.532  22.049  1.00  0.290          O  
ATOM    770  CB  LEU A  51     -14.720  68.501  21.082  1.00  0.490          C  
ATOM    771  CG  LEU A  51     -15.992  68.533  20.268  1.00  0.490          C  
ATOM    772  CD1 LEU A  51     -16.164  69.866  19.648  1.00  0.490          C  
ATOM    773  CD2 LEU A  51     -15.933  67.541  19.205  1.00  0.490          C  
ATOM    774  H   LEU A  51     -16.127  68.142  23.145  1.00  0.480          H  
ATOM    775  HA  LEU A  51     -14.687  66.369  21.445  1.00  0.400          H  
ATOM    776 1HB  LEU A  51     -14.694  69.405  21.696  1.00  0.590          H  
ATOM    777 2HB  LEU A  51     -13.891  68.528  20.393  1.00  0.590          H  
ATOM    778  HG  LEU A  51     -16.832  68.337  20.908  1.00  0.590          H  
ATOM    779 1HD1 LEU A  51     -17.084  69.882  19.066  1.00  0.590          H  
ATOM    780 2HD1 LEU A  51     -16.221  70.615  20.433  1.00  0.590          H  
ATOM    781 3HD1 LEU A  51     -15.320  70.074  18.994  1.00  0.590          H  
ATOM    782 1HD2 LEU A  51     -16.852  67.619  18.689  1.00  0.590          H  
ATOM    783 2HD2 LEU A  51     -15.099  67.759  18.537  1.00  0.590          H  
ATOM    784 3HD2 LEU A  51     -15.828  66.552  19.591  1.00  0.590          H  
ATOM    785  N   THR A  52     -12.892  68.074  23.588  1.00  0.380          N  
ATOM    786  CA  THR A  52     -11.577  68.103  24.175  1.00  0.370          C  
ATOM    787  C   THR A  52     -11.288  66.719  24.780  1.00  0.360          C  
ATOM    788  O   THR A  52     -10.185  66.190  24.608  1.00  0.320          O  
ATOM    789  CB  THR A  52     -11.439  69.198  25.247  1.00  0.520          C  
ATOM    790  OG1 THR A  52     -11.761  70.487  24.684  1.00  0.520          O  
ATOM    791  CG2 THR A  52      -9.957  69.236  25.640  1.00  0.520          C  
ATOM    792  H   THR A  52     -13.598  68.720  23.949  1.00  0.460          H  
ATOM    793  HA  THR A  52     -10.845  68.293  23.391  1.00  0.440          H  
ATOM    794  HB  THR A  52     -12.076  68.989  26.114  1.00  0.630          H  
ATOM    795  HG1 THR A  52     -12.746  70.583  24.627  1.00  0.630          H  
ATOM    796 1HG2 THR A  52      -9.773  70.001  26.376  1.00  0.630          H  
ATOM    797 2HG2 THR A  52      -9.667  68.286  26.039  1.00  0.630          H  
ATOM    798 3HG2 THR A  52      -9.360  69.449  24.752  1.00  0.630          H  
ATOM    799  N   ASN A  53     -12.270  66.128  25.491  1.00  0.380          N  
ATOM    800  CA  ASN A  53     -12.078  64.811  26.093  1.00  0.350          C  
ATOM    801  C   ASN A  53     -11.837  63.723  25.053  1.00  0.260          C  
ATOM    802  O   ASN A  53     -11.046  62.809  25.291  1.00  0.200          O  
ATOM    803  CB  ASN A  53     -13.270  64.421  26.941  1.00  0.500          C  
ATOM    804  CG  ASN A  53     -13.353  65.159  28.232  1.00  0.500          C  
ATOM    805  OD1 ASN A  53     -12.360  65.686  28.751  1.00  0.500          O  
ATOM    806  ND2 ASN A  53     -14.539  65.209  28.781  1.00  0.500          N  
ATOM    807  H   ASN A  53     -13.152  66.627  25.650  1.00  0.460          H  
ATOM    808  HA  ASN A  53     -11.197  64.854  26.726  1.00  0.420          H  
ATOM    809 1HB  ASN A  53     -14.180  64.606  26.377  1.00  0.600          H  
ATOM    810 2HB  ASN A  53     -13.232  63.352  27.149  1.00  0.600          H  
ATOM    811 1HD2 ASN A  53     -14.666  65.695  29.646  1.00  0.600          H  
ATOM    812 2HD2 ASN A  53     -15.316  64.769  28.337  1.00  0.600          H  
ATOM    813  N   LEU A  54     -12.507  63.806  23.903  1.00  0.230          N  
ATOM    814  CA  LEU A  54     -12.317  62.811  22.861  1.00  0.180          C  
ATOM    815  C   LEU A  54     -10.888  62.897  22.341  1.00  0.080          C  
ATOM    816  O   LEU A  54     -10.266  61.863  22.100  1.00  0.110          O  
ATOM    817  CB  LEU A  54     -13.355  63.011  21.759  1.00  0.270          C  
ATOM    818  CG  LEU A  54     -14.835  62.710  22.167  1.00  0.270          C  
ATOM    819  CD1 LEU A  54     -15.722  63.185  21.106  1.00  0.270          C  
ATOM    820  CD2 LEU A  54     -15.071  61.269  22.365  1.00  0.270          C  
ATOM    821  H   LEU A  54     -13.202  64.547  23.790  1.00  0.280          H  
ATOM    822  HA  LEU A  54     -12.447  61.828  23.297  1.00  0.220          H  
ATOM    823 1HB  LEU A  54     -13.304  64.047  21.430  1.00  0.330          H  
ATOM    824 2HB  LEU A  54     -13.104  62.363  20.923  1.00  0.330          H  
ATOM    825  HG  LEU A  54     -15.066  63.218  23.077  1.00  0.330          H  
ATOM    826 1HD1 LEU A  54     -16.760  62.996  21.385  1.00  0.330          H  
ATOM    827 2HD1 LEU A  54     -15.570  64.246  20.977  1.00  0.330          H  
ATOM    828 3HD1 LEU A  54     -15.497  62.669  20.192  1.00  0.330          H  
ATOM    829 1HD2 LEU A  54     -16.104  61.137  22.638  1.00  0.330          H  
ATOM    830 2HD2 LEU A  54     -14.868  60.745  21.441  1.00  0.330          H  
ATOM    831 3HD2 LEU A  54     -14.448  60.881  23.157  1.00  0.330          H  
ATOM    832  N   GLU A  55     -10.348  64.121  22.222  1.00  0.100          N  
ATOM    833  CA  GLU A  55      -8.966  64.317  21.786  1.00  0.190          C  
ATOM    834  C   GLU A  55      -7.999  63.733  22.827  1.00  0.230          C  
ATOM    835  O   GLU A  55      -6.982  63.122  22.464  1.00  0.310          O  
ATOM    836  CB  GLU A  55      -8.683  65.810  21.571  1.00  0.230          C  
ATOM    837  CG  GLU A  55      -7.280  66.166  21.064  1.00  0.230          C  
ATOM    838  CD  GLU A  55      -6.969  65.660  19.678  1.00  0.230          C  
ATOM    839  OE1 GLU A  55      -7.868  65.323  18.964  1.00  0.230          O  
ATOM    840  OE2 GLU A  55      -5.809  65.630  19.330  1.00  0.230          O  
ATOM    841  H   GLU A  55     -10.952  64.939  22.369  1.00  0.120          H  
ATOM    842  HA  GLU A  55      -8.820  63.795  20.841  1.00  0.230          H  
ATOM    843 1HB  GLU A  55      -9.410  66.215  20.867  1.00  0.280          H  
ATOM    844 2HB  GLU A  55      -8.824  66.338  22.507  1.00  0.280          H  
ATOM    845 1HG  GLU A  55      -7.184  67.249  21.067  1.00  0.280          H  
ATOM    846 2HG  GLU A  55      -6.541  65.769  21.761  1.00  0.280          H  
ATOM    847  N   LYS A  56      -8.314  63.908  24.126  1.00  0.200          N  
ATOM    848  CA  LYS A  56      -7.481  63.346  25.194  1.00  0.210          C  
ATOM    849  C   LYS A  56      -7.467  61.817  25.060  1.00  0.160          C  
ATOM    850  O   LYS A  56      -6.412  61.183  25.166  1.00  0.250          O  
ATOM    851  CB  LYS A  56      -8.026  63.713  26.592  1.00  0.290          C  
ATOM    852  CG  LYS A  56      -7.914  65.195  27.012  1.00  0.290          C  
ATOM    853  CD  LYS A  56      -8.578  65.433  28.409  1.00  0.290          C  
ATOM    854  CE  LYS A  56      -8.668  66.936  28.766  1.00  0.290          C  
ATOM    855  NZ  LYS A  56      -9.423  67.191  30.055  1.00  0.290          N  
ATOM    856  H   LYS A  56      -9.126  64.494  24.352  1.00  0.240          H  
ATOM    857  HA  LYS A  56      -6.463  63.717  25.086  1.00  0.250          H  
ATOM    858 1HB  LYS A  56      -9.070  63.437  26.654  1.00  0.350          H  
ATOM    859 2HB  LYS A  56      -7.499  63.125  27.341  1.00  0.350          H  
ATOM    860 1HG  LYS A  56      -6.862  65.475  27.063  1.00  0.350          H  
ATOM    861 2HG  LYS A  56      -8.397  65.818  26.271  1.00  0.350          H  
ATOM    862 1HD  LYS A  56      -9.583  65.016  28.420  1.00  0.350          H  
ATOM    863 2HD  LYS A  56      -7.992  64.928  29.175  1.00  0.350          H  
ATOM    864 1HE  LYS A  56      -7.668  67.353  28.849  1.00  0.350          H  
ATOM    865 2HE  LYS A  56      -9.192  67.436  27.981  1.00  0.350          H  
ATOM    866 1HZ  LYS A  56      -9.496  68.221  30.231  1.00  0.350          H  
ATOM    867 2HZ  LYS A  56     -10.369  66.824  29.962  1.00  0.350          H  
ATOM    868 3HZ  LYS A  56      -8.966  66.750  30.830  1.00  0.350          H  
ATOM    869  N   LYS A  57      -8.644  61.231  24.790  1.00  0.130          N  
ATOM    870  CA  LYS A  57      -8.768  59.789  24.625  1.00  0.250          C  
ATOM    871  C   LYS A  57      -8.020  59.302  23.383  1.00  0.320          C  
ATOM    872  O   LYS A  57      -7.352  58.265  23.450  1.00  0.440          O  
ATOM    873  CB  LYS A  57     -10.238  59.374  24.594  1.00  0.300          C  
ATOM    874  CG  LYS A  57     -10.954  59.514  25.931  1.00  0.300          C  
ATOM    875  CD  LYS A  57     -12.429  59.114  25.825  1.00  0.300          C  
ATOM    876  CE  LYS A  57     -13.186  59.351  27.136  1.00  0.300          C  
ATOM    877  NZ  LYS A  57     -12.701  58.475  28.251  1.00  0.300          N  
ATOM    878  H   LYS A  57      -9.485  61.817  24.760  1.00  0.160          H  
ATOM    879  HA  LYS A  57      -8.310  59.312  25.489  1.00  0.300          H  
ATOM    880 1HB  LYS A  57     -10.770  59.963  23.852  1.00  0.360          H  
ATOM    881 2HB  LYS A  57     -10.307  58.333  24.313  1.00  0.360          H  
ATOM    882 1HG  LYS A  57     -10.453  58.875  26.654  1.00  0.360          H  
ATOM    883 2HG  LYS A  57     -10.883  60.540  26.278  1.00  0.360          H  
ATOM    884 1HD  LYS A  57     -12.901  59.713  25.045  1.00  0.360          H  
ATOM    885 2HD  LYS A  57     -12.508  58.063  25.549  1.00  0.360          H  
ATOM    886 1HE  LYS A  57     -13.065  60.395  27.427  1.00  0.360          H  
ATOM    887 2HE  LYS A  57     -14.245  59.153  26.967  1.00  0.360          H  
ATOM    888 1HZ  LYS A  57     -13.236  58.671  29.087  1.00  0.360          H  
ATOM    889 2HZ  LYS A  57     -12.821  57.504  27.999  1.00  0.360          H  
ATOM    890 3HZ  LYS A  57     -11.727  58.657  28.430  1.00  0.360          H  
ATOM    891  N   ILE A  58      -8.074  60.055  22.268  1.00  0.270          N  
ATOM    892  CA  ILE A  58      -7.335  59.657  21.074  1.00  0.320          C  
ATOM    893  C   ILE A  58      -5.865  59.660  21.408  1.00  0.440          C  
ATOM    894  O   ILE A  58      -5.144  58.762  20.987  1.00  0.610          O  
ATOM    895  CB  ILE A  58      -7.543  60.549  19.822  1.00  0.430          C  
ATOM    896  CG1 ILE A  58      -8.968  60.416  19.291  1.00  0.430          C  
ATOM    897  CG2 ILE A  58      -6.507  60.193  18.720  1.00  0.430          C  
ATOM    898  CD1 ILE A  58      -9.318  61.390  18.242  1.00  0.430          C  
ATOM    899  H   ILE A  58      -8.684  60.878  22.254  1.00  0.320          H  
ATOM    900  HA  ILE A  58      -7.624  58.639  20.812  1.00  0.380          H  
ATOM    901  HB  ILE A  58      -7.410  61.595  20.114  1.00  0.510          H  
ATOM    902 1HG1 ILE A  58      -9.144  59.405  18.922  1.00  0.510          H  
ATOM    903 2HG1 ILE A  58      -9.631  60.623  20.093  1.00  0.510          H  
ATOM    904 1HG2 ILE A  58      -6.641  60.833  17.881  1.00  0.510          H  
ATOM    905 2HG2 ILE A  58      -5.496  60.338  19.080  1.00  0.510          H  
ATOM    906 3HG2 ILE A  58      -6.635  59.152  18.411  1.00  0.510          H  
ATOM    907 1HD1 ILE A  58     -10.351  61.270  17.959  1.00  0.510          H  
ATOM    908 2HD1 ILE A  58      -9.155  62.383  18.639  1.00  0.510          H  
ATOM    909 3HD1 ILE A  58      -8.716  61.250  17.375  1.00  0.510          H  
ATOM    910  N   THR A  59      -5.402  60.702  22.103  1.00  0.350          N  
ATOM    911  CA  THR A  59      -4.004  60.841  22.474  1.00  0.420          C  
ATOM    912  C   THR A  59      -3.536  59.631  23.284  1.00  0.470          C  
ATOM    913  O   THR A  59      -2.454  59.082  23.015  1.00  0.550          O  
ATOM    914  CB  THR A  59      -3.791  62.142  23.281  1.00  0.560          C  
ATOM    915  OG1 THR A  59      -4.176  63.271  22.470  1.00  0.560          O  
ATOM    916  CG2 THR A  59      -2.327  62.285  23.677  1.00  0.560          C  
ATOM    917  H   THR A  59      -6.049  61.444  22.373  1.00  0.420          H  
ATOM    918  HA  THR A  59      -3.409  60.902  21.565  1.00  0.500          H  
ATOM    919  HB  THR A  59      -4.396  62.126  24.174  1.00  0.670          H  
ATOM    920  HG1 THR A  59      -5.157  63.256  22.340  1.00  0.670          H  
ATOM    921 1HG2 THR A  59      -2.198  63.208  24.235  1.00  0.670          H  
ATOM    922 2HG2 THR A  59      -2.022  61.444  24.301  1.00  0.670          H  
ATOM    923 3HG2 THR A  59      -1.711  62.312  22.780  1.00  0.670          H  
ATOM    924  N   ASN A  60      -4.339  59.202  24.267  1.00  0.440          N  
ATOM    925  CA  ASN A  60      -3.977  58.045  25.078  1.00  0.510          C  
ATOM    926  C   ASN A  60      -3.933  56.760  24.234  1.00  0.530          C  
ATOM    927  O   ASN A  60      -3.010  55.944  24.380  1.00  0.550          O  
ATOM    928  CB  ASN A  60      -4.954  57.910  26.223  1.00  0.690          C  
ATOM    929  CG  ASN A  60      -4.768  58.984  27.263  1.00  0.690          C  
ATOM    930  OD1 ASN A  60      -3.715  59.626  27.352  1.00  0.690          O  
ATOM    931  ND2 ASN A  60      -5.781  59.193  28.061  1.00  0.690          N  
ATOM    932  H   ASN A  60      -5.188  59.740  24.482  1.00  0.530          H  
ATOM    933  HA  ASN A  60      -2.978  58.206  25.481  1.00  0.610          H  
ATOM    934 1HB  ASN A  60      -5.972  57.974  25.833  1.00  0.820          H  
ATOM    935 2HB  ASN A  60      -4.840  56.936  26.688  1.00  0.820          H  
ATOM    936 1HD2 ASN A  60      -5.720  59.895  28.770  1.00  0.820          H  
ATOM    937 2HD2 ASN A  60      -6.617  58.659  27.961  1.00  0.820          H  
ATOM    938  N   ILE A  61      -4.896  56.599  23.324  1.00  0.550          N  
ATOM    939  CA  ILE A  61      -4.946  55.470  22.401  1.00  0.610          C  
ATOM    940  C   ILE A  61      -3.758  55.479  21.462  1.00  0.630          C  
ATOM    941  O   ILE A  61      -3.169  54.434  21.203  1.00  0.670          O  
ATOM    942  CB  ILE A  61      -6.276  55.409  21.630  1.00  0.830          C  
ATOM    943  CG1 ILE A  61      -7.410  55.044  22.613  1.00  0.830          C  
ATOM    944  CG2 ILE A  61      -6.225  54.482  20.444  1.00  0.830          C  
ATOM    945  CD1 ILE A  61      -8.797  55.192  22.057  1.00  0.830          C  
ATOM    946  H   ILE A  61      -5.654  57.295  23.284  1.00  0.660          H  
ATOM    947  HA  ILE A  61      -4.884  54.554  22.997  1.00  0.730          H  
ATOM    948  HB  ILE A  61      -6.485  56.416  21.265  1.00  1.000          H  
ATOM    949 1HG1 ILE A  61      -7.267  54.021  22.943  1.00  1.000          H  
ATOM    950 2HG1 ILE A  61      -7.330  55.698  23.479  1.00  1.000          H  
ATOM    951 1HG2 ILE A  61      -7.153  54.527  19.942  1.00  1.000          H  
ATOM    952 2HG2 ILE A  61      -5.442  54.781  19.755  1.00  1.000          H  
ATOM    953 3HG2 ILE A  61      -6.055  53.487  20.776  1.00  1.000          H  
ATOM    954 1HD1 ILE A  61      -9.536  54.950  22.823  1.00  1.000          H  
ATOM    955 2HD1 ILE A  61      -8.897  56.203  21.768  1.00  1.000          H  
ATOM    956 3HD1 ILE A  61      -8.959  54.546  21.200  1.00  1.000          H  
ATOM    957  N   THR A  62      -3.444  56.660  20.925  1.00  0.620          N  
ATOM    958  CA  THR A  62      -2.347  56.892  20.006  1.00  0.610          C  
ATOM    959  C   THR A  62      -1.039  56.503  20.671  1.00  0.580          C  
ATOM    960  O   THR A  62      -0.184  55.897  20.033  1.00  0.600          O  
ATOM    961  CB  THR A  62      -2.298  58.358  19.534  1.00  0.860          C  
ATOM    962  OG1 THR A  62      -3.513  58.671  18.837  1.00  0.860          O  
ATOM    963  CG2 THR A  62      -1.120  58.561  18.594  1.00  0.860          C  
ATOM    964  H   THR A  62      -4.011  57.455  21.177  1.00  0.740          H  
ATOM    965  HA  THR A  62      -2.500  56.273  19.126  1.00  0.730          H  
ATOM    966  HB  THR A  62      -2.201  59.018  20.391  1.00  1.030          H  
ATOM    967  HG1 THR A  62      -4.255  58.663  19.479  1.00  1.030          H  
ATOM    968 1HG2 THR A  62      -1.108  59.594  18.258  1.00  1.030          H  
ATOM    969 2HG2 THR A  62      -0.185  58.340  19.105  1.00  1.030          H  
ATOM    970 3HG2 THR A  62      -1.224  57.901  17.737  1.00  1.030          H  
ATOM    971  N   THR A  63      -0.864  56.872  21.939  1.00  0.570          N  
ATOM    972  CA  THR A  63       0.337  56.525  22.687  1.00  0.530          C  
ATOM    973  C   THR A  63       0.465  54.991  22.800  1.00  0.470          C  
ATOM    974  O   THR A  63       1.544  54.420  22.559  1.00  0.450          O  
ATOM    975  CB  THR A  63       0.283  57.172  24.090  1.00  0.760          C  
ATOM    976  OG1 THR A  63       0.215  58.603  23.946  1.00  0.760          O  
ATOM    977  CG2 THR A  63       1.527  56.807  24.893  1.00  0.760          C  
ATOM    978  H   THR A  63      -1.576  57.453  22.383  1.00  0.680          H  
ATOM    979  HA  THR A  63       1.205  56.908  22.154  1.00  0.640          H  
ATOM    980  HB  THR A  63      -0.602  56.828  24.619  1.00  0.910          H  
ATOM    981  HG1 THR A  63      -0.667  58.845  23.577  1.00  0.910          H  
ATOM    982 1HG2 THR A  63       1.473  57.278  25.872  1.00  0.910          H  
ATOM    983 2HG2 THR A  63       1.579  55.740  25.016  1.00  0.910          H  
ATOM    984 3HG2 THR A  63       2.416  57.157  24.368  1.00  0.910          H  
ATOM    985  N   LYS A  64      -0.643  54.319  23.155  1.00  0.490          N  
ATOM    986  CA  LYS A  64      -0.637  52.865  23.285  1.00  0.450          C  
ATOM    987  C   LYS A  64      -0.316  52.207  21.952  1.00  0.370          C  
ATOM    988  O   LYS A  64       0.498  51.259  21.896  1.00  0.220          O  
ATOM    989  CB  LYS A  64      -1.980  52.386  23.847  1.00  0.650          C  
ATOM    990  CG  LYS A  64      -2.206  52.763  25.330  1.00  0.650          C  
ATOM    991  CD  LYS A  64      -3.472  52.211  25.883  1.00  0.650          C  
ATOM    992  CE  LYS A  64      -3.566  52.424  27.396  1.00  0.650          C  
ATOM    993  NZ  LYS A  64      -3.745  53.858  27.760  1.00  0.650          N  
ATOM    994  H   LYS A  64      -1.493  54.846  23.384  1.00  0.590          H  
ATOM    995  HA  LYS A  64       0.150  52.590  23.951  1.00  0.540          H  
ATOM    996 1HB  LYS A  64      -2.792  52.818  23.266  1.00  0.780          H  
ATOM    997 2HB  LYS A  64      -2.047  51.299  23.759  1.00  0.780          H  
ATOM    998 1HG  LYS A  64      -1.445  52.358  25.927  1.00  0.780          H  
ATOM    999 2HG  LYS A  64      -2.189  53.840  25.436  1.00  0.780          H  
ATOM   1000 1HD  LYS A  64      -4.328  52.669  25.388  1.00  0.780          H  
ATOM   1001 2HD  LYS A  64      -3.473  51.153  25.699  1.00  0.780          H  
ATOM   1002 1HE  LYS A  64      -4.412  51.851  27.778  1.00  0.780          H  
ATOM   1003 2HE  LYS A  64      -2.652  52.054  27.860  1.00  0.780          H  
ATOM   1004 1HZ  LYS A  64      -3.803  53.945  28.765  1.00  0.780          H  
ATOM   1005 2HZ  LYS A  64      -2.961  54.400  27.420  1.00  0.780          H  
ATOM   1006 3HZ  LYS A  64      -4.600  54.191  27.345  1.00  0.780          H  
ATOM   1007  N   PHE A  65      -0.930  52.775  20.903  1.00  0.530          N  
ATOM   1008  CA  PHE A  65      -0.778  52.434  19.509  1.00  0.560          C  
ATOM   1009  C   PHE A  65       0.652  52.582  19.049  1.00  0.490          C  
ATOM   1010  O   PHE A  65       1.161  51.717  18.356  1.00  0.450          O  
ATOM   1011  CB  PHE A  65      -1.666  53.268  18.615  1.00  0.770          C  
ATOM   1012  CG  PHE A  65      -1.412  53.018  17.198  1.00  0.770          C  
ATOM   1013  CD1 PHE A  65      -1.910  51.901  16.549  1.00  0.770          C  
ATOM   1014  CD2 PHE A  65      -0.648  53.919  16.489  1.00  0.770          C  
ATOM   1015  CE1 PHE A  65      -1.645  51.710  15.237  1.00  0.770          C  
ATOM   1016  CE2 PHE A  65      -0.379  53.720  15.179  1.00  0.770          C  
ATOM   1017  CZ  PHE A  65      -0.874  52.619  14.555  1.00  0.770          C  
ATOM   1018  H   PHE A  65      -1.604  53.512  21.105  1.00  0.640          H  
ATOM   1019  HA  PHE A  65      -1.080  51.405  19.385  1.00  0.670          H  
ATOM   1020 1HB  PHE A  65      -2.703  53.088  18.840  1.00  0.930          H  
ATOM   1021 2HB  PHE A  65      -1.484  54.291  18.797  1.00  0.930          H  
ATOM   1022  HD1 PHE A  65      -2.506  51.183  17.083  1.00  0.930          H  
ATOM   1023  HD2 PHE A  65      -0.249  54.801  16.999  1.00  0.930          H  
ATOM   1024  HE1 PHE A  65      -2.037  50.844  14.735  1.00  0.930          H  
ATOM   1025  HE2 PHE A  65       0.241  54.435  14.623  1.00  0.930          H  
ATOM   1026  HZ  PHE A  65      -0.640  52.469  13.523  1.00  0.930          H  
ATOM   1027  N   GLU A  66       1.316  53.699  19.358  1.00  0.490          N  
ATOM   1028  CA  GLU A  66       2.687  53.867  18.904  1.00  0.450          C  
ATOM   1029  C   GLU A  66       3.521  52.650  19.277  1.00  0.320          C  
ATOM   1030  O   GLU A  66       4.300  52.169  18.452  1.00  0.220          O  
ATOM   1031  CB  GLU A  66       3.341  55.120  19.491  1.00  0.650          C  
ATOM   1032  CG  GLU A  66       4.763  55.355  18.959  1.00  0.650          C  
ATOM   1033  CD  GLU A  66       5.442  56.593  19.488  1.00  0.650          C  
ATOM   1034  OE1 GLU A  66       5.277  56.898  20.649  1.00  0.650          O  
ATOM   1035  OE2 GLU A  66       6.165  57.207  18.742  1.00  0.650          O  
ATOM   1036  H   GLU A  66       0.850  54.447  19.867  1.00  0.590          H  
ATOM   1037  HA  GLU A  66       2.679  53.960  17.817  1.00  0.540          H  
ATOM   1038 1HB  GLU A  66       2.729  55.995  19.265  1.00  0.780          H  
ATOM   1039 2HB  GLU A  66       3.390  55.026  20.578  1.00  0.780          H  
ATOM   1040 1HG  GLU A  66       5.369  54.498  19.245  1.00  0.780          H  
ATOM   1041 2HG  GLU A  66       4.733  55.394  17.871  1.00  0.780          H  
ATOM   1042  N   GLN A  67       3.376  52.136  20.504  1.00  0.330          N  
ATOM   1043  CA  GLN A  67       4.144  50.933  20.827  1.00  0.290          C  
ATOM   1044  C   GLN A  67       3.693  49.753  19.942  1.00  0.260          C  
ATOM   1045  O   GLN A  67       4.520  48.972  19.481  1.00  0.290          O  
ATOM   1046  CB  GLN A  67       4.001  50.576  22.284  1.00  0.420          C  
ATOM   1047  CG  GLN A  67       4.659  51.505  23.267  1.00  0.420          C  
ATOM   1048  CD  GLN A  67       6.175  51.462  23.308  1.00  0.420          C  
ATOM   1049  OE1 GLN A  67       6.880  52.396  22.861  1.00  0.420          O  
ATOM   1050  NE2 GLN A  67       6.685  50.377  23.880  1.00  0.420          N  
ATOM   1051  H   GLN A  67       2.759  52.616  21.177  1.00  0.400          H  
ATOM   1052  HA  GLN A  67       5.196  51.127  20.622  1.00  0.350          H  
ATOM   1053 1HB  GLN A  67       2.949  50.557  22.535  1.00  0.510          H  
ATOM   1054 2HB  GLN A  67       4.406  49.590  22.433  1.00  0.510          H  
ATOM   1055 1HG  GLN A  67       4.349  52.521  23.034  1.00  0.510          H  
ATOM   1056 2HG  GLN A  67       4.309  51.208  24.252  1.00  0.510          H  
ATOM   1057 1HE2 GLN A  67       7.677  50.268  23.968  1.00  0.510          H  
ATOM   1058 2HE2 GLN A  67       6.048  49.644  24.226  1.00  0.510          H  
ATOM   1059  N   ILE A  68       2.394  49.663  19.654  1.00  0.260          N  
ATOM   1060  CA  ILE A  68       1.858  48.607  18.778  1.00  0.240          C  
ATOM   1061  C   ILE A  68       2.423  48.715  17.346  1.00  0.230          C  
ATOM   1062  O   ILE A  68       2.763  47.695  16.731  1.00  0.250          O  
ATOM   1063  CB  ILE A  68       0.312  48.639  18.784  1.00  0.340          C  
ATOM   1064  CG1 ILE A  68      -0.132  48.194  20.167  1.00  0.340          C  
ATOM   1065  CG2 ILE A  68      -0.276  47.770  17.683  1.00  0.340          C  
ATOM   1066  CD1 ILE A  68      -1.558  48.436  20.536  1.00  0.340          C  
ATOM   1067  H   ILE A  68       1.759  50.314  20.133  1.00  0.310          H  
ATOM   1068  HA  ILE A  68       2.158  47.648  19.187  1.00  0.290          H  
ATOM   1069  HB  ILE A  68      -0.027  49.629  18.633  1.00  0.410          H  
ATOM   1070 1HG1 ILE A  68       0.053  47.128  20.238  1.00  0.410          H  
ATOM   1071 2HG1 ILE A  68       0.486  48.709  20.891  1.00  0.410          H  
ATOM   1072 1HG2 ILE A  68      -1.351  47.808  17.709  1.00  0.410          H  
ATOM   1073 2HG2 ILE A  68       0.052  48.132  16.728  1.00  0.410          H  
ATOM   1074 3HG2 ILE A  68       0.055  46.737  17.814  1.00  0.410          H  
ATOM   1075 1HD1 ILE A  68      -1.738  48.070  21.542  1.00  0.410          H  
ATOM   1076 2HD1 ILE A  68      -1.738  49.496  20.517  1.00  0.410          H  
ATOM   1077 3HD1 ILE A  68      -2.225  47.924  19.851  1.00  0.410          H  
ATOM   1078  N   GLU A  69       2.473  49.925  16.800  1.00  0.220          N  
ATOM   1079  CA  GLU A  69       3.017  50.168  15.471  1.00  0.280          C  
ATOM   1080  C   GLU A  69       4.484  49.776  15.429  1.00  0.330          C  
ATOM   1081  O   GLU A  69       4.931  49.164  14.453  1.00  0.400          O  
ATOM   1082  CB  GLU A  69       2.836  51.624  15.052  1.00  0.370          C  
ATOM   1083  CG  GLU A  69       3.223  51.905  13.590  1.00  0.370          C  
ATOM   1084  CD  GLU A  69       2.964  53.324  13.156  1.00  0.370          C  
ATOM   1085  OE1 GLU A  69       2.761  54.161  13.998  1.00  0.370          O  
ATOM   1086  OE2 GLU A  69       2.949  53.568  11.973  1.00  0.370          O  
ATOM   1087  H   GLU A  69       2.118  50.699  17.352  1.00  0.260          H  
ATOM   1088  HA  GLU A  69       2.505  49.544  14.758  1.00  0.340          H  
ATOM   1089 1HB  GLU A  69       1.807  51.902  15.199  1.00  0.440          H  
ATOM   1090 2HB  GLU A  69       3.438  52.265  15.699  1.00  0.440          H  
ATOM   1091 1HG  GLU A  69       4.285  51.689  13.457  1.00  0.440          H  
ATOM   1092 2HG  GLU A  69       2.663  51.229  12.949  1.00  0.440          H  
ATOM   1093  N   LYS A  70       5.232  50.129  16.485  1.00  0.310          N  
ATOM   1094  CA  LYS A  70       6.637  49.768  16.602  1.00  0.410          C  
ATOM   1095  C   LYS A  70       6.793  48.250  16.722  1.00  0.460          C  
ATOM   1096  O   LYS A  70       7.741  47.689  16.165  1.00  0.600          O  
ATOM   1097  CB  LYS A  70       7.298  50.537  17.742  1.00  0.530          C  
ATOM   1098  CG  LYS A  70       7.480  52.038  17.409  1.00  0.530          C  
ATOM   1099  CD  LYS A  70       8.122  52.829  18.549  1.00  0.530          C  
ATOM   1100  CE  LYS A  70       8.237  54.334  18.213  1.00  0.530          C  
ATOM   1101  NZ  LYS A  70       9.257  54.626  17.156  1.00  0.530          N  
ATOM   1102  H   LYS A  70       4.798  50.695  17.221  1.00  0.370          H  
ATOM   1103  HA  LYS A  70       7.138  50.073  15.684  1.00  0.490          H  
ATOM   1104 1HB  LYS A  70       6.678  50.464  18.634  1.00  0.640          H  
ATOM   1105 2HB  LYS A  70       8.271  50.101  17.975  1.00  0.640          H  
ATOM   1106 1HG  LYS A  70       8.105  52.119  16.522  1.00  0.640          H  
ATOM   1107 2HG  LYS A  70       6.507  52.473  17.182  1.00  0.640          H  
ATOM   1108 1HD  LYS A  70       7.528  52.708  19.462  1.00  0.640          H  
ATOM   1109 2HD  LYS A  70       9.118  52.449  18.734  1.00  0.640          H  
ATOM   1110 1HE  LYS A  70       7.283  54.685  17.853  1.00  0.640          H  
ATOM   1111 2HE  LYS A  70       8.495  54.879  19.123  1.00  0.640          H  
ATOM   1112 1HZ  LYS A  70       9.275  55.625  16.983  1.00  0.640          H  
ATOM   1113 2HZ  LYS A  70      10.168  54.322  17.469  1.00  0.640          H  
ATOM   1114 3HZ  LYS A  70       9.020  54.146  16.305  1.00  0.640          H  
ATOM   1115  N   CYS A  71       5.856  47.576  17.418  1.00  0.360          N  
ATOM   1116  CA  CYS A  71       5.906  46.119  17.534  1.00  0.460          C  
ATOM   1117  C   CYS A  71       5.785  45.528  16.134  1.00  0.420          C  
ATOM   1118  O   CYS A  71       6.512  44.597  15.776  1.00  0.540          O  
ATOM   1119  CB  CYS A  71       4.715  45.547  18.328  1.00  0.600          C  
ATOM   1120  SG  CYS A  71       4.647  45.919  20.080  1.00  0.600          S  
ATOM   1121  H   CYS A  71       5.147  48.110  17.922  1.00  0.430          H  
ATOM   1122  HA  CYS A  71       6.852  45.820  17.986  1.00  0.550          H  
ATOM   1123 1HB  CYS A  71       3.792  45.880  17.890  1.00  0.720          H  
ATOM   1124 2HB  CYS A  71       4.728  44.461  18.229  1.00  0.720          H  
ATOM   1125  HG  CYS A  71       4.673  47.260  19.929  1.00  0.720          H  
ATOM   1126  N   CYS A  72       4.873  46.080  15.320  1.00  0.290          N  
ATOM   1127  CA  CYS A  72       4.702  45.577  13.969  1.00  0.280          C  
ATOM   1128  C   CYS A  72       5.948  45.846  13.155  1.00  0.440          C  
ATOM   1129  O   CYS A  72       6.455  44.952  12.482  1.00  0.540          O  
ATOM   1130  CB  CYS A  72       3.551  46.246  13.257  1.00  0.400          C  
ATOM   1131  SG  CYS A  72       3.080  45.417  11.667  1.00  0.400          S  
ATOM   1132  H   CYS A  72       4.249  46.808  15.690  1.00  0.350          H  
ATOM   1133  HA  CYS A  72       4.521  44.505  14.014  1.00  0.340          H  
ATOM   1134 1HB  CYS A  72       2.723  46.320  13.918  1.00  0.480          H  
ATOM   1135 2HB  CYS A  72       3.843  47.268  13.019  1.00  0.480          H  
ATOM   1136  HG  CYS A  72       4.319  45.327  11.127  1.00  0.480          H  
ATOM   1137  N   LYS A  73       6.483  47.075  13.231  1.00  0.520          N  
ATOM   1138  CA  LYS A  73       7.670  47.400  12.457  1.00  0.680          C  
ATOM   1139  C   LYS A  73       8.767  46.410  12.763  1.00  0.750          C  
ATOM   1140  O   LYS A  73       9.421  45.902  11.851  1.00  0.820          O  
ATOM   1141  CB  LYS A  73       8.185  48.810  12.753  1.00  0.890          C  
ATOM   1142  CG  LYS A  73       9.422  49.189  11.919  1.00  0.890          C  
ATOM   1143  CD  LYS A  73       9.929  50.600  12.206  1.00  0.890          C  
ATOM   1144  CE  LYS A  73      11.177  50.870  11.371  1.00  0.890          C  
ATOM   1145  NZ  LYS A  73      11.782  52.198  11.632  1.00  0.890          N  
ATOM   1146  H   LYS A  73       6.027  47.797  13.797  1.00  0.620          H  
ATOM   1147  HA  LYS A  73       7.426  47.322  11.397  1.00  0.820          H  
ATOM   1148 1HB  LYS A  73       7.392  49.536  12.568  1.00  1.070          H  
ATOM   1149 2HB  LYS A  73       8.454  48.882  13.807  1.00  1.070          H  
ATOM   1150 1HG  LYS A  73      10.239  48.494  12.139  1.00  1.070          H  
ATOM   1151 2HG  LYS A  73       9.187  49.102  10.858  1.00  1.070          H  
ATOM   1152 1HD  LYS A  73       9.160  51.333  11.963  1.00  1.070          H  
ATOM   1153 2HD  LYS A  73      10.187  50.692  13.265  1.00  1.070          H  
ATOM   1154 1HE  LYS A  73      11.919  50.109  11.594  1.00  1.070          H  
ATOM   1155 2HE  LYS A  73      10.910  50.807  10.317  1.00  1.070          H  
ATOM   1156 1HZ  LYS A  73      12.597  52.293  11.048  1.00  1.070          H  
ATOM   1157 2HZ  LYS A  73      11.129  52.931  11.430  1.00  1.070          H  
ATOM   1158 3HZ  LYS A  73      12.069  52.245  12.622  1.00  1.070          H  
ATOM   1159  N   HIS A  74       8.963  46.124  14.047  1.00  0.750          N  
ATOM   1160  CA  HIS A  74       9.960  45.181  14.484  1.00  0.890          C  
ATOM   1161  C   HIS A  74       9.680  43.811  13.894  1.00  0.790          C  
ATOM   1162  O   HIS A  74      10.556  43.194  13.291  1.00  0.770          O  
ATOM   1163  CB  HIS A  74       9.980  45.128  16.008  1.00  1.190          C  
ATOM   1164  CG  HIS A  74      10.973  44.205  16.567  1.00  1.190          C  
ATOM   1165  ND1 HIS A  74      10.666  42.921  16.952  1.00  1.190          N  
ATOM   1166  CD2 HIS A  74      12.280  44.363  16.786  1.00  1.190          C  
ATOM   1167  CE1 HIS A  74      11.760  42.334  17.395  1.00  1.190          C  
ATOM   1168  NE2 HIS A  74      12.749  43.195  17.300  1.00  1.190          N  
ATOM   1169  H   HIS A  74       8.409  46.603  14.763  1.00  0.900          H  
ATOM   1170  HA  HIS A  74      10.941  45.502  14.140  1.00  1.070          H  
ATOM   1171 1HB  HIS A  74      10.169  46.124  16.395  1.00  1.430          H  
ATOM   1172 2HB  HIS A  74       9.001  44.829  16.370  1.00  1.430          H  
ATOM   1173  HD2 HIS A  74      12.851  45.262  16.587  1.00  1.430          H  
ATOM   1174  HE1 HIS A  74      11.834  41.315  17.766  1.00  1.430          H  
ATOM   1175  HE2 HIS A  74      13.731  43.048  17.550  1.00  1.430          H  
ATOM   1176  N   ASN A  75       8.444  43.328  13.999  1.00  0.680          N  
ATOM   1177  CA  ASN A  75       8.157  42.008  13.470  1.00  0.600          C  
ATOM   1178  C   ASN A  75       8.426  41.921  11.967  1.00  0.570          C  
ATOM   1179  O   ASN A  75       9.020  40.938  11.503  1.00  0.560          O  
ATOM   1180  CB  ASN A  75       6.711  41.647  13.758  1.00  0.870          C  
ATOM   1181  CG  ASN A  75       6.457  41.318  15.198  1.00  0.870          C  
ATOM   1182  OD1 ASN A  75       7.355  40.894  15.932  1.00  0.870          O  
ATOM   1183  ND2 ASN A  75       5.237  41.511  15.628  1.00  0.870          N  
ATOM   1184  H   ASN A  75       7.725  43.856  14.504  1.00  0.820          H  
ATOM   1185  HA  ASN A  75       8.812  41.291  13.964  1.00  0.720          H  
ATOM   1186 1HB  ASN A  75       6.071  42.485  13.473  1.00  1.050          H  
ATOM   1187 2HB  ASN A  75       6.424  40.796  13.148  1.00  1.050          H  
ATOM   1188 1HD2 ASN A  75       5.008  41.314  16.580  1.00  1.050          H  
ATOM   1189 2HD2 ASN A  75       4.534  41.861  15.009  1.00  1.050          H  
ATOM   1190  N   ASP A  76       8.095  42.985  11.215  1.00  0.560          N  
ATOM   1191  CA  ASP A  76       8.296  42.979   9.771  1.00  0.570          C  
ATOM   1192  C   ASP A  76       9.773  43.081   9.406  1.00  0.590          C  
ATOM   1193  O   ASP A  76      10.256  42.342   8.545  1.00  0.630          O  
ATOM   1194  CB  ASP A  76       7.621  44.195   9.106  1.00  0.790          C  
ATOM   1195  CG  ASP A  76       6.069  44.256   9.080  1.00  0.790          C  
ATOM   1196  OD1 ASP A  76       5.388  43.303   9.369  1.00  0.790          O  
ATOM   1197  OD2 ASP A  76       5.590  45.311   8.738  1.00  0.790          O  
ATOM   1198  H   ASP A  76       7.604  43.768  11.660  1.00  0.670          H  
ATOM   1199  HA  ASP A  76       7.894  42.051   9.364  1.00  0.680          H  
ATOM   1200 1HB  ASP A  76       7.963  45.092   9.630  1.00  0.950          H  
ATOM   1201 2HB  ASP A  76       7.980  44.279   8.082  1.00  0.950          H  
ATOM   1202  N   GLU A  77      10.512  43.987  10.057  1.00  0.530          N  
ATOM   1203  CA  GLU A  77      11.923  44.144   9.727  1.00  0.550          C  
ATOM   1204  C   GLU A  77      12.751  42.964  10.182  1.00  0.600          C  
ATOM   1205  O   GLU A  77      13.706  42.584   9.515  1.00  0.730          O  
ATOM   1206  CB  GLU A  77      12.532  45.441  10.275  1.00  0.760          C  
ATOM   1207  CG  GLU A  77      12.045  46.725   9.588  1.00  0.760          C  
ATOM   1208  CD  GLU A  77      12.859  47.948   9.975  1.00  0.760          C  
ATOM   1209  OE1 GLU A  77      13.644  47.858  10.892  1.00  0.760          O  
ATOM   1210  OE2 GLU A  77      12.730  48.963   9.320  1.00  0.760          O  
ATOM   1211  H   GLU A  77      10.080  44.582  10.768  1.00  0.640          H  
ATOM   1212  HA  GLU A  77      12.004  44.193   8.642  1.00  0.660          H  
ATOM   1213 1HB  GLU A  77      12.286  45.525  11.335  1.00  0.910          H  
ATOM   1214 2HB  GLU A  77      13.612  45.392  10.194  1.00  0.910          H  
ATOM   1215 1HG  GLU A  77      12.098  46.591   8.507  1.00  0.910          H  
ATOM   1216 2HG  GLU A  77      11.002  46.889   9.856  1.00  0.910          H  
ATOM   1217  N   VAL A  78      12.414  42.357  11.305  1.00  0.600          N  
ATOM   1218  CA  VAL A  78      13.210  41.230  11.729  1.00  0.720          C  
ATOM   1219  C   VAL A  78      12.907  40.050  10.808  1.00  0.870          C  
ATOM   1220  O   VAL A  78      13.815  39.484  10.204  1.00  0.990          O  
ATOM   1221  CB  VAL A  78      12.951  40.920  13.213  1.00  0.960          C  
ATOM   1222  CG1 VAL A  78      13.667  39.641  13.646  1.00  0.960          C  
ATOM   1223  CG2 VAL A  78      13.447  42.095  14.028  1.00  0.960          C  
ATOM   1224  H   VAL A  78      11.630  42.687  11.875  1.00  0.720          H  
ATOM   1225  HA  VAL A  78      14.265  41.487  11.625  1.00  0.860          H  
ATOM   1226  HB  VAL A  78      11.879  40.786  13.380  1.00  1.150          H  
ATOM   1227 1HG1 VAL A  78      13.474  39.459  14.700  1.00  1.150          H  
ATOM   1228 2HG1 VAL A  78      13.297  38.808  13.068  1.00  1.150          H  
ATOM   1229 3HG1 VAL A  78      14.748  39.753  13.488  1.00  1.150          H  
ATOM   1230 1HG2 VAL A  78      13.270  41.892  15.061  1.00  1.150          H  
ATOM   1231 2HG2 VAL A  78      14.496  42.232  13.861  1.00  1.150          H  
ATOM   1232 3HG2 VAL A  78      12.930  43.004  13.741  1.00  1.150          H  
ATOM   1233  N   LEU A  79      11.633  39.722  10.603  1.00  0.860          N  
ATOM   1234  CA  LEU A  79      11.302  38.603   9.739  1.00  0.970          C  
ATOM   1235  C   LEU A  79      11.833  38.721   8.333  1.00  0.980          C  
ATOM   1236  O   LEU A  79      12.483  37.799   7.824  1.00  1.060          O  
ATOM   1237  CB  LEU A  79       9.785  38.446   9.630  1.00  1.310          C  
ATOM   1238  CG  LEU A  79       9.261  37.401   8.594  1.00  1.310          C  
ATOM   1239  CD1 LEU A  79       9.732  36.023   8.908  1.00  1.310          C  
ATOM   1240  CD2 LEU A  79       7.802  37.450   8.608  1.00  1.310          C  
ATOM   1241  H   LEU A  79      10.871  40.213  11.077  1.00  1.030          H  
ATOM   1242  HA  LEU A  79      11.724  37.708  10.193  1.00  1.160          H  
ATOM   1243 1HB  LEU A  79       9.392  38.179  10.610  1.00  1.580          H  
ATOM   1244 2HB  LEU A  79       9.363  39.418   9.353  1.00  1.580          H  
ATOM   1245  HG  LEU A  79       9.616  37.668   7.602  1.00  1.580          H  
ATOM   1246 1HD1 LEU A  79       9.357  35.340   8.184  1.00  1.580          H  
ATOM   1247 2HD1 LEU A  79      10.803  35.999   8.880  1.00  1.580          H  
ATOM   1248 3HD1 LEU A  79       9.375  35.741   9.889  1.00  1.580          H  
ATOM   1249 1HD2 LEU A  79       7.408  36.778   7.876  1.00  1.580          H  
ATOM   1250 2HD2 LEU A  79       7.456  37.169   9.594  1.00  1.580          H  
ATOM   1251 3HD2 LEU A  79       7.486  38.450   8.379  1.00  1.580          H  
ATOM   1252  N   PHE A  80      11.641  39.857   7.687  1.00  0.910          N  
ATOM   1253  CA  PHE A  80      11.994  39.894   6.289  1.00  0.910          C  
ATOM   1254  C   PHE A  80      13.458  40.230   6.026  1.00  1.010          C  
ATOM   1255  O   PHE A  80      13.840  40.487   4.883  1.00  1.450          O  
ATOM   1256  CB  PHE A  80      11.033  40.822   5.548  1.00  1.270          C  
ATOM   1257  CG  PHE A  80       9.589  40.274   5.582  1.00  1.270          C  
ATOM   1258  CD1 PHE A  80       8.579  40.949   6.260  1.00  1.270          C  
ATOM   1259  CD2 PHE A  80       9.258  39.060   4.974  1.00  1.270          C  
ATOM   1260  CE1 PHE A  80       7.299  40.448   6.322  1.00  1.270          C  
ATOM   1261  CE2 PHE A  80       7.976  38.553   5.038  1.00  1.270          C  
ATOM   1262  CZ  PHE A  80       6.992  39.247   5.710  1.00  1.270          C  
ATOM   1263  H   PHE A  80      11.164  40.657   8.116  1.00  1.090          H  
ATOM   1264  HA  PHE A  80      11.824  38.895   5.888  1.00  1.090          H  
ATOM   1265 1HB  PHE A  80      11.042  41.809   6.017  1.00  1.530          H  
ATOM   1266 2HB  PHE A  80      11.342  40.932   4.512  1.00  1.530          H  
ATOM   1267  HD1 PHE A  80       8.800  41.890   6.749  1.00  1.530          H  
ATOM   1268  HD2 PHE A  80      10.026  38.492   4.441  1.00  1.530          H  
ATOM   1269  HE1 PHE A  80       6.528  41.004   6.865  1.00  1.530          H  
ATOM   1270  HE2 PHE A  80       7.750  37.595   4.555  1.00  1.530          H  
ATOM   1271  HZ  PHE A  80       5.981  38.844   5.765  1.00  1.530          H  
ATOM   1272  N   ARG A  81      14.290  40.183   7.078  1.00  0.680          N  
ATOM   1273  CA  ARG A  81      15.726  40.340   6.940  1.00  0.670          C  
ATOM   1274  C   ARG A  81      16.405  39.038   7.394  1.00  1.210          C  
ATOM   1275  O   ARG A  81      17.630  38.939   7.405  1.00  1.210          O  
ATOM   1276  CB  ARG A  81      16.227  41.543   7.725  1.00  0.940          C  
ATOM   1277  CG  ARG A  81      15.697  42.898   7.205  1.00  0.940          C  
ATOM   1278  CD  ARG A  81      16.121  44.044   8.063  1.00  0.940          C  
ATOM   1279  NE  ARG A  81      15.618  45.317   7.575  1.00  0.940          N  
ATOM   1280  CZ  ARG A  81      15.697  46.488   8.249  1.00  0.940          C  
ATOM   1281  NH1 ARG A  81      16.231  46.535   9.453  1.00  0.940          N  
ATOM   1282  NH2 ARG A  81      15.221  47.593   7.700  1.00  0.940          N  
ATOM   1283  H   ARG A  81      13.932  40.020   8.028  1.00  0.820          H  
ATOM   1284  HA  ARG A  81      15.964  40.501   5.889  1.00  0.800          H  
ATOM   1285 1HB  ARG A  81      15.932  41.444   8.773  1.00  1.130          H  
ATOM   1286 2HB  ARG A  81      17.313  41.572   7.693  1.00  1.130          H  
ATOM   1287 1HG  ARG A  81      16.083  43.064   6.202  1.00  1.130          H  
ATOM   1288 2HG  ARG A  81      14.609  42.874   7.171  1.00  1.130          H  
ATOM   1289 1HD  ARG A  81      15.770  43.895   9.083  1.00  1.130          H  
ATOM   1290 2HD  ARG A  81      17.188  44.104   8.060  1.00  1.130          H  
ATOM   1291  HE  ARG A  81      15.191  45.329   6.658  1.00  1.130          H  
ATOM   1292 1HH1 ARG A  81      16.578  45.696   9.889  1.00  1.130          H  
ATOM   1293 2HH1 ARG A  81      16.260  47.416   9.959  1.00  1.130          H  
ATOM   1294 1HH2 ARG A  81      14.800  47.568   6.785  1.00  1.130          H  
ATOM   1295 2HH2 ARG A  81      15.263  48.468   8.214  1.00  1.130          H  
ATOM   1296  N   LEU A  82      15.582  38.048   7.783  1.00  1.770          N  
ATOM   1297  CA  LEU A  82      16.022  36.721   8.214  1.00  2.340          C  
ATOM   1298  C   LEU A  82      15.472  35.607   7.325  1.00  2.700          C  
ATOM   1299  O   LEU A  82      16.171  34.626   7.045  1.00  2.970          O  
ATOM   1300  CB  LEU A  82      15.594  36.452   9.645  1.00  3.050          C  
ATOM   1301  CG  LEU A  82      16.184  37.291  10.744  1.00  3.050          C  
ATOM   1302  CD1 LEU A  82      15.454  37.005  11.994  1.00  3.050          C  
ATOM   1303  CD2 LEU A  82      17.648  36.888  10.970  1.00  3.050          C  
ATOM   1304  H   LEU A  82      14.578  38.212   7.751  1.00  2.120          H  
ATOM   1305  HA  LEU A  82      17.100  36.688   8.150  1.00  2.810          H  
ATOM   1306 1HB  LEU A  82      14.507  36.551   9.702  1.00  3.660          H  
ATOM   1307 2HB  LEU A  82      15.872  35.445   9.860  1.00  3.660          H  
ATOM   1308  HG  LEU A  82      16.092  38.350  10.499  1.00  3.660          H  
ATOM   1309 1HD1 LEU A  82      15.865  37.601  12.788  1.00  3.660          H  
ATOM   1310 2HD1 LEU A  82      14.408  37.251  11.858  1.00  3.660          H  
ATOM   1311 3HD1 LEU A  82      15.549  35.968  12.248  1.00  3.660          H  
ATOM   1312 1HD2 LEU A  82      18.057  37.462  11.790  1.00  3.660          H  
ATOM   1313 2HD2 LEU A  82      17.698  35.836  11.225  1.00  3.660          H  
ATOM   1314 3HD2 LEU A  82      18.236  37.065  10.076  1.00  3.660          H  
ATOM   1315  N   GLU A  83      14.226  35.767   6.848  1.00  2.850          N  
ATOM   1316  CA  GLU A  83      13.552  34.768   6.020  1.00  3.380          C  
ATOM   1317  C   GLU A  83      14.431  34.360   4.854  1.00  3.150          C  
ATOM   1318  O   GLU A  83      14.525  33.178   4.524  1.00  3.650          O  
ATOM   1319  CB  GLU A  83      12.241  35.337   5.442  1.00  4.520          C  
ATOM   1320  CG  GLU A  83      11.414  34.344   4.594  1.00  4.520          C  
ATOM   1321  CD  GLU A  83      10.213  34.935   3.952  1.00  4.520          C  
ATOM   1322  OE1 GLU A  83      10.102  36.125   3.935  1.00  4.520          O  
ATOM   1323  OE2 GLU A  83       9.390  34.190   3.479  1.00  4.520          O  
ATOM   1324  H   GLU A  83      13.688  36.584   7.131  1.00  3.420          H  
ATOM   1325  HA  GLU A  83      13.351  33.888   6.625  1.00  4.060          H  
ATOM   1326 1HB  GLU A  83      11.604  35.675   6.263  1.00  5.420          H  
ATOM   1327 2HB  GLU A  83      12.464  36.211   4.830  1.00  5.420          H  
ATOM   1328 1HG  GLU A  83      12.040  33.885   3.826  1.00  5.420          H  
ATOM   1329 2HG  GLU A  83      11.066  33.577   5.235  1.00  5.420          H  
ATOM   1330  N   ASN A  84      15.074  35.348   4.235  1.00  2.470          N  
ATOM   1331  CA  ASN A  84      15.933  35.124   3.097  1.00  2.320          C  
ATOM   1332  C   ASN A  84      17.202  34.340   3.406  1.00  1.890          C  
ATOM   1333  O   ASN A  84      17.737  33.687   2.506  1.00  2.130          O  
ATOM   1334  CB  ASN A  84      16.265  36.459   2.484  1.00  3.310          C  
ATOM   1335  CG  ASN A  84      16.855  37.369   3.511  1.00  3.310          C  
ATOM   1336  OD1 ASN A  84      16.156  37.657   4.494  1.00  3.310          O  
ATOM   1337  ND2 ASN A  84      18.068  37.817   3.324  1.00  3.310          N  
ATOM   1338  H   ASN A  84      14.945  36.300   4.573  1.00  2.960          H  
ATOM   1339  HA  ASN A  84      15.368  34.544   2.367  1.00  2.780          H  
ATOM   1340 1HB  ASN A  84      16.975  36.325   1.668  1.00  3.970          H  
ATOM   1341 2HB  ASN A  84      15.361  36.913   2.074  1.00  3.970          H  
ATOM   1342 1HD2 ASN A  84      18.487  38.442   3.992  1.00  3.970          H  
ATOM   1343 2HD2 ASN A  84      18.580  37.547   2.512  1.00  3.970          H  
ATOM   1344  N   HIS A  85      17.680  34.364   4.655  1.00  1.610          N  
ATOM   1345  CA  HIS A  85      18.878  33.625   4.999  1.00  1.300          C  
ATOM   1346  C   HIS A  85      18.470  32.179   5.189  1.00  1.660          C  
ATOM   1347  O   HIS A  85      19.187  31.255   4.785  1.00  1.660          O  
ATOM   1348  CB  HIS A  85      19.541  34.176   6.270  1.00  1.940          C  
ATOM   1349  CG  HIS A  85      20.175  35.536   6.101  1.00  1.940          C  
ATOM   1350  ND1 HIS A  85      21.205  35.772   5.208  1.00  1.940          N  
ATOM   1351  CD2 HIS A  85      19.955  36.715   6.736  1.00  1.940          C  
ATOM   1352  CE1 HIS A  85      21.572  37.038   5.290  1.00  1.940          C  
ATOM   1353  NE2 HIS A  85      20.835  37.626   6.208  1.00  1.940          N  
ATOM   1354  H   HIS A  85      17.205  34.871   5.399  1.00  1.930          H  
ATOM   1355  HA  HIS A  85      19.600  33.678   4.188  1.00  1.560          H  
ATOM   1356 1HB  HIS A  85      18.788  34.260   7.054  1.00  2.330          H  
ATOM   1357 2HB  HIS A  85      20.302  33.482   6.621  1.00  2.330          H  
ATOM   1358  HD1 HIS A  85      21.540  35.142   4.505  1.00  2.330          H  
ATOM   1359  HD2 HIS A  85      19.272  37.019   7.519  1.00  2.330          H  
ATOM   1360  HE1 HIS A  85      22.372  37.426   4.661  1.00  2.330          H  
ATOM   1361  N   ALA A  86      17.296  31.995   5.800  1.00  2.420          N  
ATOM   1362  CA  ALA A  86      16.753  30.670   6.038  1.00  3.460          C  
ATOM   1363  C   ALA A  86      16.495  29.958   4.702  1.00  3.570          C  
ATOM   1364  O   ALA A  86      16.840  28.777   4.538  1.00  3.600          O  
ATOM   1365  CB  ALA A  86      15.474  30.789   6.847  1.00  4.430          C  
ATOM   1366  H   ALA A  86      16.793  32.822   6.138  1.00  2.900          H  
ATOM   1367  HA  ALA A  86      17.486  30.090   6.601  1.00  4.150          H  
ATOM   1368 1HB  ALA A  86      15.063  29.801   7.053  1.00  5.310          H  
ATOM   1369 2HB  ALA A  86      15.686  31.291   7.782  1.00  5.310          H  
ATOM   1370 3HB  ALA A  86      14.752  31.375   6.289  1.00  5.310          H  
ATOM   1371  N   GLU A  87      15.963  30.712   3.726  1.00  4.100          N  
ATOM   1372  CA  GLU A  87      15.702  30.175   2.401  1.00  4.820          C  
ATOM   1373  C   GLU A  87      16.996  29.961   1.629  1.00  5.140          C  
ATOM   1374  O   GLU A  87      17.091  29.004   0.854  1.00  5.610          O  
ATOM   1375  CB  GLU A  87      14.720  31.055   1.635  1.00  6.460          C  
ATOM   1376  CG  GLU A  87      13.298  31.013   2.231  1.00  6.460          C  
ATOM   1377  CD  GLU A  87      12.713  29.616   2.234  1.00  6.460          C  
ATOM   1378  OE1 GLU A  87      12.678  29.000   1.201  1.00  6.460          O  
ATOM   1379  OE2 GLU A  87      12.355  29.152   3.290  1.00  6.460          O  
ATOM   1380  H   GLU A  87      15.664  31.667   3.942  1.00  4.920          H  
ATOM   1381  HA  GLU A  87      15.231  29.200   2.524  1.00  5.780          H  
ATOM   1382 1HB  GLU A  87      15.068  32.088   1.656  1.00  7.750          H  
ATOM   1383 2HB  GLU A  87      14.675  30.737   0.594  1.00  7.750          H  
ATOM   1384 1HG  GLU A  87      13.326  31.374   3.255  1.00  7.750          H  
ATOM   1385 2HG  GLU A  87      12.650  31.679   1.661  1.00  7.750          H  
ATOM   1386  N   THR A  88      18.002  30.825   1.836  1.00  5.100          N  
ATOM   1387  CA  THR A  88      19.283  30.638   1.177  1.00  5.830          C  
ATOM   1388  C   THR A  88      19.870  29.309   1.600  1.00  5.810          C  
ATOM   1389  O   THR A  88      20.340  28.554   0.747  1.00  6.640          O  
ATOM   1390  CB  THR A  88      20.303  31.759   1.495  1.00  7.870          C  
ATOM   1391  OG1 THR A  88      19.824  33.015   0.998  1.00  7.870          O  
ATOM   1392  CG2 THR A  88      21.656  31.434   0.845  1.00  7.870          C  
ATOM   1393  H   THR A  88      17.861  31.655   2.411  1.00  6.120          H  
ATOM   1394  HA  THR A  88      19.121  30.616   0.101  1.00  7.000          H  
ATOM   1395  HB  THR A  88      20.431  31.841   2.571  1.00  9.440          H  
ATOM   1396  HG1 THR A  88      19.063  33.300   1.533  1.00  9.440          H  
ATOM   1397 1HG2 THR A  88      22.355  32.231   1.073  1.00  9.440          H  
ATOM   1398 2HG2 THR A  88      22.052  30.493   1.233  1.00  9.440          H  
ATOM   1399 3HG2 THR A  88      21.531  31.354  -0.234  1.00  9.440          H  
ATOM   1400  N   LEU A  89      19.840  29.004   2.909  1.00  5.100          N  
ATOM   1401  CA  LEU A  89      20.382  27.730   3.359  1.00  5.390          C  
ATOM   1402  C   LEU A  89      19.644  26.594   2.692  1.00  5.340          C  
ATOM   1403  O   LEU A  89      20.269  25.675   2.170  1.00  6.040          O  
ATOM   1404  CB  LEU A  89      20.244  27.524   4.879  1.00  7.430          C  
ATOM   1405  CG  LEU A  89      20.754  26.102   5.434  1.00  7.430          C  
ATOM   1406  CD1 LEU A  89      22.263  25.952   5.218  1.00  7.430          C  
ATOM   1407  CD2 LEU A  89      20.399  25.946   6.913  1.00  7.430          C  
ATOM   1408  H   LEU A  89      19.472  29.688   3.581  1.00  6.120          H  
ATOM   1409  HA  LEU A  89      21.429  27.689   3.073  1.00  6.470          H  
ATOM   1410 1HB  LEU A  89      20.800  28.311   5.389  1.00  8.920          H  
ATOM   1411 2HB  LEU A  89      19.190  27.638   5.148  1.00  8.920          H  
ATOM   1412  HG  LEU A  89      20.267  25.315   4.877  1.00  8.920          H  
ATOM   1413 1HD1 LEU A  89      22.589  24.975   5.583  1.00  8.920          H  
ATOM   1414 2HD1 LEU A  89      22.508  26.036   4.167  1.00  8.920          H  
ATOM   1415 3HD1 LEU A  89      22.779  26.733   5.773  1.00  8.920          H  
ATOM   1416 1HD2 LEU A  89      20.736  24.975   7.260  1.00  8.920          H  
ATOM   1417 2HD2 LEU A  89      20.890  26.737   7.500  1.00  8.920          H  
ATOM   1418 3HD2 LEU A  89      19.317  26.029   7.041  1.00  8.920          H  
ATOM   1419  N   ARG A  90      18.309  26.631   2.706  1.00  4.660          N  
ATOM   1420  CA  ARG A  90      17.555  25.544   2.106  1.00  4.680          C  
ATOM   1421  C   ARG A  90      17.941  25.347   0.652  1.00  5.620          C  
ATOM   1422  O   ARG A  90      18.219  24.221   0.229  1.00  5.980          O  
ATOM   1423  CB  ARG A  90      16.051  25.800   2.235  1.00  6.540          C  
ATOM   1424  CG  ARG A  90      15.148  24.683   1.705  1.00  6.540          C  
ATOM   1425  CD  ARG A  90      13.677  24.998   1.800  1.00  6.540          C  
ATOM   1426  NE  ARG A  90      13.248  26.092   0.918  1.00  6.540          N  
ATOM   1427  CZ  ARG A  90      13.011  26.001  -0.412  1.00  6.540          C  
ATOM   1428  NH1 ARG A  90      13.162  24.868  -1.072  1.00  6.540          N  
ATOM   1429  NH2 ARG A  90      12.613  27.087  -1.036  1.00  6.540          N  
ATOM   1430  H   ARG A  90      17.821  27.408   3.167  1.00  5.590          H  
ATOM   1431  HA  ARG A  90      17.799  24.629   2.618  1.00  5.620          H  
ATOM   1432 1HB  ARG A  90      15.806  25.963   3.284  1.00  7.850          H  
ATOM   1433 2HB  ARG A  90      15.795  26.716   1.699  1.00  7.850          H  
ATOM   1434 1HG  ARG A  90      15.392  24.508   0.674  1.00  7.850          H  
ATOM   1435 2HG  ARG A  90      15.319  23.783   2.277  1.00  7.850          H  
ATOM   1436 1HD  ARG A  90      13.096  24.111   1.560  1.00  7.850          H  
ATOM   1437 2HD  ARG A  90      13.455  25.298   2.821  1.00  7.850          H  
ATOM   1438  HE  ARG A  90      13.075  27.021   1.343  1.00  7.850          H  
ATOM   1439 1HH1 ARG A  90      13.464  24.037  -0.591  1.00  7.850          H  
ATOM   1440 2HH1 ARG A  90      12.972  24.832  -2.064  1.00  7.850          H  
ATOM   1441 1HH2 ARG A  90      12.509  27.948  -0.478  1.00  7.850          H  
ATOM   1442 2HH2 ARG A  90      12.418  27.078  -2.025  1.00  7.850          H  
ATOM   1443  N   ALA A  91      17.947  26.427  -0.127  1.00  6.170          N  
ATOM   1444  CA  ALA A  91      18.277  26.314  -1.534  1.00  7.300          C  
ATOM   1445  C   ALA A  91      19.694  25.794  -1.747  1.00  7.950          C  
ATOM   1446  O   ALA A  91      19.933  24.967  -2.640  1.00  8.720          O  
ATOM   1447  CB  ALA A  91      18.131  27.668  -2.195  1.00  9.770          C  
ATOM   1448  H   ALA A  91      17.713  27.343   0.269  1.00  7.400          H  
ATOM   1449  HA  ALA A  91      17.583  25.608  -1.987  1.00  8.760          H  
ATOM   1450 1HB  ALA A  91      18.354  27.586  -3.255  1.00 11.720          H  
ATOM   1451 2HB  ALA A  91      17.112  28.028  -2.059  1.00 11.720          H  
ATOM   1452 3HB  ALA A  91      18.828  28.366  -1.725  1.00 11.720          H  
ATOM   1453  N   ALA A  92      20.643  26.282  -0.937  1.00  7.810          N  
ATOM   1454  CA  ALA A  92      22.024  25.871  -1.063  1.00  8.670          C  
ATOM   1455  C   ALA A  92      22.193  24.403  -0.758  1.00  8.720          C  
ATOM   1456  O   ALA A  92      22.839  23.684  -1.517  1.00  9.680          O  
ATOM   1457  CB  ALA A  92      22.896  26.679  -0.112  1.00 11.790          C  
ATOM   1458  H   ALA A  92      20.405  26.994  -0.242  1.00  9.370          H  
ATOM   1459  HA  ALA A  92      22.338  26.048  -2.088  1.00 10.400          H  
ATOM   1460 1HB  ALA A  92      23.937  26.380  -0.226  1.00 14.150          H  
ATOM   1461 2HB  ALA A  92      22.790  27.740  -0.340  1.00 14.150          H  
ATOM   1462 3HB  ALA A  92      22.574  26.499   0.915  1.00 14.150          H  
ATOM   1463  N   MET A  93      21.572  23.937   0.322  1.00  7.750          N  
ATOM   1464  CA  MET A  93      21.704  22.554   0.742  1.00  7.760          C  
ATOM   1465  C   MET A  93      21.109  21.608  -0.289  1.00  8.030          C  
ATOM   1466  O   MET A  93      21.677  20.538  -0.540  1.00  8.670          O  
ATOM   1467  CB  MET A  93      21.103  22.410   2.125  1.00 10.860          C  
ATOM   1468  CG  MET A  93      21.925  23.119   3.214  1.00 10.860          C  
ATOM   1469  SD  MET A  93      23.569  22.455   3.504  1.00 10.860          S  
ATOM   1470  CE  MET A  93      23.204  21.064   4.572  1.00 10.860          C  
ATOM   1471  H   MET A  93      21.027  24.582   0.903  1.00  9.300          H  
ATOM   1472  HA  MET A  93      22.763  22.322   0.818  1.00  9.310          H  
ATOM   1473 1HB  MET A  93      20.129  22.890   2.120  1.00 13.030          H  
ATOM   1474 2HB  MET A  93      20.978  21.371   2.369  1.00 13.030          H  
ATOM   1475 1HG  MET A  93      22.044  24.147   2.910  1.00 13.030          H  
ATOM   1476 2HG  MET A  93      21.381  23.105   4.152  1.00 13.030          H  
ATOM   1477 1HE  MET A  93      24.129  20.550   4.828  1.00 13.030          H  
ATOM   1478 2HE  MET A  93      22.752  21.427   5.481  1.00 13.030          H  
ATOM   1479 3HE  MET A  93      22.528  20.371   4.080  1.00 13.030          H  
ATOM   1480  N   ILE A  94      19.981  21.995  -0.892  1.00  7.750          N  
ATOM   1481  CA  ILE A  94      19.347  21.176  -1.913  1.00  8.230          C  
ATOM   1482  C   ILE A  94      20.227  21.070  -3.146  1.00  9.590          C  
ATOM   1483  O   ILE A  94      20.390  19.986  -3.697  1.00 10.150          O  
ATOM   1484  CB  ILE A  94      17.949  21.692  -2.281  1.00 11.330          C  
ATOM   1485  CG1 ILE A  94      17.012  21.517  -1.061  1.00 11.330          C  
ATOM   1486  CG2 ILE A  94      17.412  20.905  -3.513  1.00 11.330          C  
ATOM   1487  CD1 ILE A  94      15.713  22.255  -1.155  1.00 11.330          C  
ATOM   1488  H   ILE A  94      19.535  22.873  -0.597  1.00  9.300          H  
ATOM   1489  HA  ILE A  94      19.234  20.172  -1.518  1.00  9.880          H  
ATOM   1490  HB  ILE A  94      18.003  22.762  -2.509  1.00 13.600          H  
ATOM   1491 1HG1 ILE A  94      16.786  20.462  -0.943  1.00 13.600          H  
ATOM   1492 2HG1 ILE A  94      17.533  21.860  -0.171  1.00 13.600          H  
ATOM   1493 1HG2 ILE A  94      16.427  21.258  -3.783  1.00 13.600          H  
ATOM   1494 2HG2 ILE A  94      18.069  21.042  -4.371  1.00 13.600          H  
ATOM   1495 3HG2 ILE A  94      17.363  19.842  -3.268  1.00 13.600          H  
ATOM   1496 1HD1 ILE A  94      15.135  22.073  -0.250  1.00 13.600          H  
ATOM   1497 2HD1 ILE A  94      15.921  23.320  -1.253  1.00 13.600          H  
ATOM   1498 3HD1 ILE A  94      15.144  21.918  -2.012  1.00 13.600          H  
ATOM   1499  N   SER A  95      20.771  22.196  -3.619  1.00 10.160          N  
ATOM   1500  CA  SER A  95      21.648  22.156  -4.785  1.00 11.500          C  
ATOM   1501  C   SER A  95      22.886  21.304  -4.506  1.00 11.970          C  
ATOM   1502  O   SER A  95      23.213  20.390  -5.270  1.00 12.900          O  
ATOM   1503  CB  SER A  95      22.066  23.561  -5.167  1.00 15.560          C  
ATOM   1504  OG  SER A  95      22.935  23.561  -6.276  1.00 15.560          O  
ATOM   1505  H   SER A  95      20.577  23.096  -3.167  1.00 12.190          H  
ATOM   1506  HA  SER A  95      21.101  21.710  -5.614  1.00 13.800          H  
ATOM   1507 1HB  SER A  95      21.178  24.151  -5.392  1.00 18.680          H  
ATOM   1508 2HB  SER A  95      22.557  24.031  -4.313  1.00 18.680          H  
ATOM   1509  HG  SER A  95      23.124  24.485  -6.455  1.00 18.680          H  
ATOM   1510  N   LEU A  96      23.522  21.543  -3.352  1.00 11.400          N  
ATOM   1511  CA  LEU A  96      24.733  20.850  -2.927  1.00 12.010          C  
ATOM   1512  C   LEU A  96      24.511  19.349  -2.793  1.00 11.900          C  
ATOM   1513  O   LEU A  96      25.391  18.561  -3.151  1.00 12.810          O  
ATOM   1514  CB  LEU A  96      25.192  21.437  -1.582  1.00 16.570          C  
ATOM   1515  CG  LEU A  96      25.769  22.903  -1.582  1.00 16.570          C  
ATOM   1516  CD1 LEU A  96      25.865  23.402  -0.124  1.00 16.570          C  
ATOM   1517  CD2 LEU A  96      27.155  22.934  -2.217  1.00 16.570          C  
ATOM   1518  H   LEU A  96      23.175  22.299  -2.755  1.00 13.680          H  
ATOM   1519  HA  LEU A  96      25.498  21.010  -3.681  1.00 14.410          H  
ATOM   1520 1HB  LEU A  96      24.331  21.437  -0.919  1.00 19.880          H  
ATOM   1521 2HB  LEU A  96      25.939  20.787  -1.161  1.00 19.880          H  
ATOM   1522  HG  LEU A  96      25.117  23.552  -2.145  1.00 19.880          H  
ATOM   1523 1HD1 LEU A  96      26.255  24.418  -0.114  1.00 19.880          H  
ATOM   1524 2HD1 LEU A  96      24.877  23.395   0.332  1.00 19.880          H  
ATOM   1525 3HD1 LEU A  96      26.518  22.765   0.436  1.00 19.880          H  
ATOM   1526 1HD2 LEU A  96      27.530  23.957  -2.201  1.00 19.880          H  
ATOM   1527 2HD2 LEU A  96      27.830  22.302  -1.654  1.00 19.880          H  
ATOM   1528 3HD2 LEU A  96      27.106  22.589  -3.246  1.00 19.880          H  
ATOM   1529  N   ALA A  97      23.298  18.950  -2.396  1.00 10.850          N  
ATOM   1530  CA  ALA A  97      22.921  17.565  -2.164  1.00 10.570          C  
ATOM   1531  C   ALA A  97      23.199  16.652  -3.358  1.00 11.570          C  
ATOM   1532  O   ALA A  97      23.422  15.452  -3.177  1.00 11.820          O  
ATOM   1533  CB  ALA A  97      21.456  17.466  -1.810  1.00 14.910          C  
ATOM   1534  H   ALA A  97      22.620  19.665  -2.112  1.00 13.020          H  
ATOM   1535  HA  ALA A  97      23.486  17.219  -1.316  1.00 12.680          H  
ATOM   1536 1HB  ALA A  97      21.206  16.435  -1.583  1.00 17.890          H  
ATOM   1537 2HB  ALA A  97      21.274  18.085  -0.959  1.00 17.890          H  
ATOM   1538 3HB  ALA A  97      20.854  17.812  -2.643  1.00 17.890          H  
ATOM   1539  N   LYS A  98      23.245  17.173  -4.592  1.00 12.240          N  
ATOM   1540  CA  LYS A  98      23.502  16.280  -5.732  1.00 13.290          C  
ATOM   1541  C   LYS A  98      24.860  15.538  -5.583  1.00 14.340          C  
ATOM   1542  O   LYS A  98      25.076  14.476  -6.170  1.00 15.160          O  
ATOM   1543  CB  LYS A  98      23.413  17.085  -7.035  1.00 18.190          C  
ATOM   1544  CG  LYS A  98      24.514  18.125  -7.249  1.00 18.190          C  
ATOM   1545  CD  LYS A  98      24.219  18.997  -8.468  1.00 18.190          C  
ATOM   1546  CE  LYS A  98      25.298  20.055  -8.677  1.00 18.190          C  
ATOM   1547  NZ  LYS A  98      24.957  20.975  -9.804  1.00 18.190          N  
ATOM   1548  H   LYS A  98      23.092  18.179  -4.754  1.00 14.690          H  
ATOM   1549  HA  LYS A  98      22.716  15.525  -5.754  1.00 15.950          H  
ATOM   1550 1HB  LYS A  98      23.426  16.403  -7.882  1.00 21.820          H  
ATOM   1551 2HB  LYS A  98      22.461  17.618  -7.054  1.00 21.820          H  
ATOM   1552 1HG  LYS A  98      24.639  18.742  -6.362  1.00 21.820          H  
ATOM   1553 2HG  LYS A  98      25.440  17.616  -7.434  1.00 21.820          H  
ATOM   1554 1HD  LYS A  98      24.156  18.369  -9.357  1.00 21.820          H  
ATOM   1555 2HD  LYS A  98      23.259  19.500  -8.326  1.00 21.820          H  
ATOM   1556 1HE  LYS A  98      25.404  20.639  -7.762  1.00 21.820          H  
ATOM   1557 2HE  LYS A  98      26.246  19.563  -8.896  1.00 21.820          H  
ATOM   1558 1HZ  LYS A  98      25.686  21.667  -9.913  1.00 21.820          H  
ATOM   1559 2HZ  LYS A  98      24.861  20.450 -10.662  1.00 21.820          H  
ATOM   1560 3HZ  LYS A  98      24.080  21.437  -9.586  1.00 21.820          H  
ATOM   1561  N   LYS A  99      25.765  16.116  -4.790  1.00 14.390          N  
ATOM   1562  CA  LYS A  99      27.087  15.610  -4.452  1.00 15.410          C  
ATOM   1563  C   LYS A  99      27.263  15.850  -2.966  1.00 15.260          C  
ATOM   1564  O   LYS A  99      28.362  16.173  -2.524  1.00 15.910          O  
ATOM   1565  CB  LYS A  99      28.206  16.315  -5.228  1.00 21.170          C  
ATOM   1566  CG  LYS A  99      28.197  16.101  -6.726  1.00 21.170          C  
ATOM   1567  CD  LYS A  99      29.368  16.821  -7.390  1.00 21.170          C  
ATOM   1568  CE  LYS A  99      29.360  16.621  -8.904  1.00 21.170          C  
ATOM   1569  NZ  LYS A  99      30.484  17.344  -9.575  1.00 21.170          N  
ATOM   1570  H   LYS A  99      25.492  16.994  -4.337  1.00 17.270          H  
ATOM   1571  HA  LYS A  99      27.126  14.537  -4.640  1.00 18.490          H  
ATOM   1572 1HB  LYS A  99      28.140  17.390  -5.045  1.00 25.400          H  
ATOM   1573 2HB  LYS A  99      29.172  15.982  -4.850  1.00 25.400          H  
ATOM   1574 1HG  LYS A  99      28.270  15.030  -6.928  1.00 25.400          H  
ATOM   1575 2HG  LYS A  99      27.275  16.454  -7.142  1.00 25.400          H  
ATOM   1576 1HD  LYS A  99      29.310  17.887  -7.168  1.00 25.400          H  
ATOM   1577 2HD  LYS A  99      30.303  16.433  -6.986  1.00 25.400          H  
ATOM   1578 1HE  LYS A  99      29.443  15.558  -9.124  1.00 25.400          H  
ATOM   1579 2HE  LYS A  99      28.414  16.991  -9.305  1.00 25.400          H  
ATOM   1580 1HZ  LYS A  99      30.439  17.186 -10.574  1.00 25.400          H  
ATOM   1581 2HZ  LYS A  99      30.411  18.336  -9.392  1.00 25.400          H  
ATOM   1582 3HZ  LYS A  99      31.367  17.003  -9.223  1.00 25.400          H  
ATOM   1583  N   ILE A 100      26.210  15.597  -2.191  1.00 14.470          N  
ATOM   1584  CA  ILE A 100      26.046  15.989  -0.787  1.00 14.190          C  
ATOM   1585  C   ILE A 100      27.263  16.031   0.130  1.00 14.530          C  
ATOM   1586  O   ILE A 100      27.281  16.827   1.064  1.00 13.780          O  
ATOM   1587  CB  ILE A 100      24.958  15.093  -0.149  1.00 19.980          C  
ATOM   1588  CG1 ILE A 100      24.477  15.752   1.138  1.00 19.980          C  
ATOM   1589  CG2 ILE A 100      25.508  13.667   0.090  1.00 19.980          C  
ATOM   1590  CD1 ILE A 100      23.161  15.285   1.665  1.00 19.980          C  
ATOM   1591  H   ILE A 100      25.370  15.233  -2.656  1.00 17.360          H  
ATOM   1592  HA  ILE A 100      25.659  17.004  -0.805  1.00 17.030          H  
ATOM   1593  HB  ILE A 100      24.114  15.015  -0.817  1.00 23.970          H  
ATOM   1594 1HG1 ILE A 100      25.205  15.598   1.919  1.00 23.970          H  
ATOM   1595 2HG1 ILE A 100      24.401  16.781   0.946  1.00 23.970          H  
ATOM   1596 1HG2 ILE A 100      24.736  13.053   0.500  1.00 23.970          H  
ATOM   1597 2HG2 ILE A 100      25.825  13.241  -0.862  1.00 23.970          H  
ATOM   1598 3HG2 ILE A 100      26.350  13.676   0.778  1.00 23.970          H  
ATOM   1599 1HD1 ILE A 100      22.925  15.847   2.566  1.00 23.970          H  
ATOM   1600 2HD1 ILE A 100      22.384  15.464   0.918  1.00 23.970          H  
ATOM   1601 3HD1 ILE A 100      23.194  14.256   1.894  1.00 23.970          H  
ATOM   1602  N   ASP A 101      28.301  15.248  -0.092  1.00 15.730          N  
ATOM   1603  CA  ASP A 101      29.454  15.362   0.789  1.00 16.190          C  
ATOM   1604  C   ASP A 101      30.064  16.785   0.721  1.00 15.750          C  
ATOM   1605  O   ASP A 101      30.765  17.237   1.641  1.00 15.570          O  
ATOM   1606  CB  ASP A 101      30.476  14.285   0.473  1.00 22.480          C  
ATOM   1607  CG  ASP A 101      30.022  12.823   0.898  1.00 22.480          C  
ATOM   1608  OD1 ASP A 101      29.056  12.609   1.676  1.00 22.480          O  
ATOM   1609  OD2 ASP A 101      30.646  11.934   0.396  1.00 22.480          O  
ATOM   1610  H   ASP A 101      28.292  14.581  -0.855  1.00 18.880          H  
ATOM   1611  HA  ASP A 101      29.116  15.206   1.794  1.00 19.430          H  
ATOM   1612 1HB  ASP A 101      30.679  14.291  -0.602  1.00 26.980          H  
ATOM   1613 2HB  ASP A 101      31.412  14.522   0.981  1.00 26.980          H  
ATOM   1614  N   VAL A 102      29.799  17.494  -0.389  1.00 15.500          N  
ATOM   1615  CA  VAL A 102      30.280  18.859  -0.628  1.00 14.990          C  
ATOM   1616  C   VAL A 102      29.687  19.874   0.349  1.00 14.470          C  
ATOM   1617  O   VAL A 102      30.230  20.975   0.488  1.00 14.360          O  
ATOM   1618  CB  VAL A 102      29.983  19.348  -2.064  1.00 21.190          C  
ATOM   1619  CG1 VAL A 102      30.683  18.446  -3.077  1.00 21.190          C  
ATOM   1620  CG2 VAL A 102      28.464  19.409  -2.287  1.00 21.190          C  
ATOM   1621  H   VAL A 102      29.220  17.032  -1.097  1.00 18.600          H  
ATOM   1622  HA  VAL A 102      31.361  18.856  -0.501  1.00 17.990          H  
ATOM   1623  HB  VAL A 102      30.396  20.347  -2.192  1.00 25.430          H  
ATOM   1624 1HG1 VAL A 102      30.489  18.811  -4.086  1.00 25.430          H  
ATOM   1625 2HG1 VAL A 102      31.753  18.457  -2.884  1.00 25.430          H  
ATOM   1626 3HG1 VAL A 102      30.323  17.438  -2.992  1.00 25.430          H  
ATOM   1627 1HG2 VAL A 102      28.248  19.772  -3.292  1.00 25.430          H  
ATOM   1628 2HG2 VAL A 102      28.019  18.455  -2.165  1.00 25.430          H  
ATOM   1629 3HG2 VAL A 102      28.026  20.070  -1.577  1.00 25.430          H  
ATOM   1630  N   GLN A 103      28.607  19.499   1.065  1.00 14.230          N  
ATOM   1631  CA  GLN A 103      27.951  20.370   2.042  1.00 13.760          C  
ATOM   1632  C   GLN A 103      28.868  20.627   3.226  1.00 13.040          C  
ATOM   1633  O   GLN A 103      28.614  21.507   4.043  1.00 12.000          O  
ATOM   1634  CB  GLN A 103      26.625  19.797   2.541  1.00 19.450          C  
ATOM   1635  CG  GLN A 103      25.501  19.736   1.555  1.00 19.450          C  
ATOM   1636  CD  GLN A 103      24.312  19.073   2.178  1.00 19.450          C  
ATOM   1637  OE1 GLN A 103      24.453  18.444   3.231  1.00 19.450          O  
ATOM   1638  NE2 GLN A 103      23.150  19.178   1.566  1.00 19.450          N  
ATOM   1639  H   GLN A 103      28.226  18.556   0.931  1.00 17.080          H  
ATOM   1640  HA  GLN A 103      27.752  21.324   1.568  1.00 16.510          H  
ATOM   1641 1HB  GLN A 103      26.780  18.803   2.854  1.00 23.340          H  
ATOM   1642 2HB  GLN A 103      26.287  20.365   3.404  1.00 23.340          H  
ATOM   1643 1HG  GLN A 103      25.221  20.744   1.278  1.00 23.340          H  
ATOM   1644 2HG  GLN A 103      25.810  19.163   0.683  1.00 23.340          H  
ATOM   1645 1HE2 GLN A 103      22.346  18.736   1.961  1.00 23.340          H  
ATOM   1646 2HE2 GLN A 103      23.045  19.703   0.703  1.00 23.340          H  
ATOM   1647  N   THR A 104      29.984  19.904   3.294  1.00 13.680          N  
ATOM   1648  CA  THR A 104      30.987  20.110   4.313  1.00 13.310          C  
ATOM   1649  C   THR A 104      31.403  21.583   4.257  1.00 13.500          C  
ATOM   1650  O   THR A 104      31.635  22.225   5.286  1.00 13.720          O  
ATOM   1651  CB  THR A 104      32.225  19.204   4.092  1.00 18.780          C  
ATOM   1652  OG1 THR A 104      31.835  17.817   4.114  1.00 18.780          O  
ATOM   1653  CG2 THR A 104      33.234  19.442   5.211  1.00 18.780          C  
ATOM   1654  H   THR A 104      30.148  19.163   2.611  1.00 16.420          H  
ATOM   1655  HA  THR A 104      30.555  19.900   5.291  1.00 15.970          H  
ATOM   1656  HB  THR A 104      32.679  19.429   3.128  1.00 22.540          H  
ATOM   1657  HG1 THR A 104      31.407  17.577   3.258  1.00 22.540          H  
ATOM   1658 1HG2 THR A 104      34.097  18.798   5.057  1.00 22.540          H  
ATOM   1659 2HG2 THR A 104      33.560  20.480   5.213  1.00 22.540          H  
ATOM   1660 3HG2 THR A 104      32.773  19.207   6.169  1.00 22.540          H  
ATOM   1661  N   GLY A 105      31.490  22.140   3.040  1.00 13.460          N  
ATOM   1662  CA  GLY A 105      31.928  23.508   2.819  1.00 13.710          C  
ATOM   1663  C   GLY A 105      30.916  24.568   3.268  1.00 13.560          C  
ATOM   1664  O   GLY A 105      31.215  25.761   3.215  1.00 13.240          O  
ATOM   1665  H   GLY A 105      31.248  21.593   2.207  1.00 16.150          H  
ATOM   1666 1HA  GLY A 105      32.874  23.666   3.336  1.00 16.450          H  
ATOM   1667 2HA  GLY A 105      32.129  23.639   1.756  1.00 16.450          H  
ATOM   1668  N   ARG A 106      29.725  24.157   3.723  1.00 13.830          N  
ATOM   1669  CA  ARG A 106      28.738  25.107   4.196  1.00 13.730          C  
ATOM   1670  C   ARG A 106      28.874  25.251   5.712  1.00 13.640          C  
ATOM   1671  O   ARG A 106      28.231  26.104   6.323  1.00 13.600          O  
ATOM   1672  CB  ARG A 106      27.316  24.633   3.836  1.00 19.260          C  
ATOM   1673  CG  ARG A 106      26.126  25.537   4.298  1.00 19.260          C  
ATOM   1674  CD  ARG A 106      26.078  26.856   3.623  1.00 19.260          C  
ATOM   1675  NE  ARG A 106      25.095  27.732   4.256  1.00 19.260          N  
ATOM   1676  CZ  ARG A 106      24.784  28.981   3.852  1.00 19.260          C  
ATOM   1677  NH1 ARG A 106      25.345  29.496   2.772  1.00 19.260          N  
ATOM   1678  NH2 ARG A 106      23.920  29.703   4.554  1.00 19.260          N  
ATOM   1679  H   ARG A 106      29.494  23.163   3.758  1.00 16.600          H  
ATOM   1680  HA  ARG A 106      28.929  26.067   3.726  1.00 16.480          H  
ATOM   1681 1HB  ARG A 106      27.240  24.516   2.757  1.00 23.110          H  
ATOM   1682 2HB  ARG A 106      27.148  23.645   4.273  1.00 23.110          H  
ATOM   1683 1HG  ARG A 106      25.206  25.025   4.027  1.00 23.110          H  
ATOM   1684 2HG  ARG A 106      26.113  25.691   5.368  1.00 23.110          H  
ATOM   1685 1HD  ARG A 106      27.042  27.344   3.676  1.00 23.110          H  
ATOM   1686 2HD  ARG A 106      25.793  26.709   2.583  1.00 23.110          H  
ATOM   1687  HE  ARG A 106      24.651  27.394   5.108  1.00 23.110          H  
ATOM   1688 1HH1 ARG A 106      26.009  28.958   2.238  1.00 23.110          H  
ATOM   1689 2HH1 ARG A 106      25.124  30.439   2.486  1.00 23.110          H  
ATOM   1690 1HH2 ARG A 106      23.507  29.337   5.412  1.00 23.110          H  
ATOM   1691 2HH2 ARG A 106      23.690  30.639   4.262  1.00 23.110          H  
ATOM   1692  N   ARG A 107      29.776  24.471   6.323  1.00 13.700          N  
ATOM   1693  CA  ARG A 107      29.963  24.519   7.767  1.00 13.800          C  
ATOM   1694  C   ARG A 107      30.265  25.914   8.346  1.00 12.970          C  
ATOM   1695  O   ARG A 107      29.809  26.203   9.452  1.00 11.930          O  
ATOM   1696  CB  ARG A 107      31.026  23.517   8.230  1.00 19.280          C  
ATOM   1697  CG  ARG A 107      31.369  23.584   9.733  1.00 19.280          C  
ATOM   1698  CD  ARG A 107      30.216  23.205  10.614  1.00 19.280          C  
ATOM   1699  NE  ARG A 107      30.540  23.375  12.017  1.00 19.280          N  
ATOM   1700  CZ  ARG A 107      30.430  24.545  12.702  1.00 19.280          C  
ATOM   1701  NH1 ARG A 107      30.011  25.655  12.102  1.00 19.280          N  
ATOM   1702  NH2 ARG A 107      30.748  24.575  13.991  1.00 19.280          N  
ATOM   1703  H   ARG A 107      30.324  23.790   5.783  1.00 16.440          H  
ATOM   1704  HA  ARG A 107      29.020  24.188   8.201  1.00 16.560          H  
ATOM   1705 1HB  ARG A 107      30.669  22.505   8.025  1.00 23.140          H  
ATOM   1706 2HB  ARG A 107      31.945  23.635   7.672  1.00 23.140          H  
ATOM   1707 1HG  ARG A 107      32.166  22.869   9.928  1.00 23.140          H  
ATOM   1708 2HG  ARG A 107      31.719  24.575  10.006  1.00 23.140          H  
ATOM   1709 1HD  ARG A 107      29.338  23.802  10.400  1.00 23.140          H  
ATOM   1710 2HD  ARG A 107      29.979  22.156  10.449  1.00 23.140          H  
ATOM   1711  HE  ARG A 107      30.863  22.562  12.524  1.00 23.140          H  
ATOM   1712 1HH1 ARG A 107      29.760  25.662  11.098  1.00 23.140          H  
ATOM   1713 2HH1 ARG A 107      29.931  26.511  12.624  1.00 23.140          H  
ATOM   1714 1HH2 ARG A 107      31.069  23.735  14.454  1.00 23.140          H  
ATOM   1715 2HH2 ARG A 107      30.672  25.437  14.510  1.00 23.140          H  
ATOM   1716  N   PRO A 108      31.047  26.801   7.691  1.00 13.510          N  
ATOM   1717  CA  PRO A 108      31.366  28.134   8.164  1.00 13.070          C  
ATOM   1718  C   PRO A 108      30.169  29.084   8.194  1.00 12.470          C  
ATOM   1719  O   PRO A 108      30.299  30.203   8.688  1.00 12.750          O  
ATOM   1720  CB  PRO A 108      32.410  28.636   7.156  1.00 19.610          C  
ATOM   1721  CG  PRO A 108      32.961  27.397   6.507  1.00 19.610          C  
ATOM   1722  CD  PRO A 108      31.799  26.453   6.444  1.00 19.610          C  
ATOM   1723  HA  PRO A 108      31.809  28.052   9.168  1.00 15.680          H  
ATOM   1724 1HB  PRO A 108      31.932  29.310   6.446  1.00 23.530          H  
ATOM   1725 2HB  PRO A 108      33.180  29.227   7.678  1.00 23.530          H  
ATOM   1726 1HG  PRO A 108      33.351  27.643   5.507  1.00 23.530          H  
ATOM   1727 2HG  PRO A 108      33.803  26.999   7.091  1.00 23.530          H  
ATOM   1728 1HD  PRO A 108      31.215  26.701   5.550  1.00 23.530          H  
ATOM   1729 2HD  PRO A 108      32.184  25.439   6.426  1.00 23.530          H  
ATOM   1730  N   TYR A 109      29.014  28.684   7.640  1.00 11.740          N  
ATOM   1731  CA  TYR A 109      27.905  29.614   7.556  1.00 11.210          C  
ATOM   1732  C   TYR A 109      26.644  29.110   8.249  1.00 10.640          C  
ATOM   1733  O   TYR A 109      25.619  28.886   7.598  1.00 10.250          O  
ATOM   1734  CB  TYR A 109      27.610  29.830   6.083  1.00 15.910          C  
ATOM   1735  CG  TYR A 109      28.839  30.193   5.315  1.00 15.910          C  
ATOM   1736  CD1 TYR A 109      29.480  29.199   4.593  1.00 15.910          C  
ATOM   1737  CD2 TYR A 109      29.345  31.472   5.339  1.00 15.910          C  
ATOM   1738  CE1 TYR A 109      30.620  29.478   3.890  1.00 15.910          C  
ATOM   1739  CE2 TYR A 109      30.496  31.762   4.634  1.00 15.910          C  
ATOM   1740  CZ  TYR A 109      31.133  30.770   3.910  1.00 15.910          C  
ATOM   1741  OH  TYR A 109      32.282  31.060   3.210  1.00 15.910          O  
ATOM   1742  H   TYR A 109      28.874  27.743   7.259  1.00 14.090          H  
ATOM   1743  HA  TYR A 109      28.190  30.553   8.027  1.00 13.450          H  
ATOM   1744 1HB  TYR A 109      27.212  28.914   5.667  1.00 19.090          H  
ATOM   1745 2HB  TYR A 109      26.866  30.615   5.955  1.00 19.090          H  
ATOM   1746  HD1 TYR A 109      29.081  28.195   4.593  1.00 19.090          H  
ATOM   1747  HD2 TYR A 109      28.844  32.248   5.914  1.00 19.090          H  
ATOM   1748  HE1 TYR A 109      31.121  28.686   3.328  1.00 19.090          H  
ATOM   1749  HE2 TYR A 109      30.903  32.772   4.651  1.00 19.090          H  
ATOM   1750  HH  TYR A 109      32.503  31.988   3.325  1.00 19.090          H  
ATOM   1751  N   GLU A 110      26.747  29.009   9.576  1.00 10.710          N  
ATOM   1752  CA  GLU A 110      25.724  28.557  10.526  1.00 10.200          C  
ATOM   1753  C   GLU A 110      25.596  27.034  10.529  1.00  9.940          C  
ATOM   1754  O   GLU A 110      24.700  26.484   9.889  1.00  9.850          O  
ATOM   1755  OXT GLU A 110      26.151  26.412  11.436  1.00 15.300          O  
ATOM   1756  CB  GLU A 110      24.355  29.209  10.254  1.00 14.080          C  
ATOM   1757  CG  GLU A 110      24.359  30.747  10.340  1.00 14.080          C  
ATOM   1758  CD  GLU A 110      24.682  31.299  11.708  1.00 14.080          C  
ATOM   1759  OE1 GLU A 110      24.089  30.886  12.675  1.00 14.080          O  
ATOM   1760  OE2 GLU A 110      25.551  32.137  11.779  1.00 14.080          O  
ATOM   1761  H   GLU A 110      27.657  29.232   9.960  1.00 12.850          H  
ATOM   1762  HA  GLU A 110      26.036  28.862  11.526  1.00 12.240          H  
ATOM   1763 1HB  GLU A 110      23.953  28.906   9.294  1.00 16.890          H  
ATOM   1764 2HB  GLU A 110      23.646  28.859  11.008  1.00 16.890          H  
ATOM   1765 1HG  GLU A 110      25.075  31.143   9.624  1.00 16.890          H  
ATOM   1766 2HG  GLU A 110      23.370  31.099  10.045  1.00 16.890          H  
TER                                                                             
ATOM   1768  N   MET B 111       2.281  82.119  37.475  1.00  5.350          N  
ATOM   1769  CA  MET B 111       1.321  81.311  36.731  1.00  4.290          C  
ATOM   1770  C   MET B 111      -0.085  81.515  37.259  1.00  3.880          C  
ATOM   1771  O   MET B 111      -0.348  81.314  38.443  1.00  3.920          O  
ATOM   1772  CB  MET B 111       1.699  79.831  36.794  1.00  6.430          C  
ATOM   1773  CG  MET B 111       0.742  78.894  36.034  1.00  6.430          C  
ATOM   1774  SD  MET B 111       0.731  79.169  34.240  1.00  6.430          S  
ATOM   1775  CE  MET B 111       2.284  78.442  33.717  1.00  6.430          C  
ATOM   1776 1H   MET B 111       3.215  81.928  37.143  1.00  6.420          H  
ATOM   1777 2H   MET B 111       2.068  83.097  37.341  1.00  6.420          H  
ATOM   1778 3H   MET B 111       2.219  81.895  38.459  1.00  6.420          H  
ATOM   1779  HA  MET B 111       1.332  81.634  35.691  1.00  5.150          H  
ATOM   1780 1HB  MET B 111       2.705  79.692  36.416  1.00  7.720          H  
ATOM   1781 2HB  MET B 111       1.698  79.508  37.837  1.00  7.720          H  
ATOM   1782 1HG  MET B 111       1.040  77.862  36.218  1.00  7.720          H  
ATOM   1783 2HG  MET B 111      -0.281  79.011  36.408  1.00  7.720          H  
ATOM   1784 1HE  MET B 111       2.384  78.541  32.636  1.00  7.720          H  
ATOM   1785 2HE  MET B 111       3.117  78.947  34.200  1.00  7.720          H  
ATOM   1786 3HE  MET B 111       2.299  77.383  33.983  1.00  7.720          H  
ATOM   1787  N   ASP B 112      -0.987  81.914  36.374  1.00  3.780          N  
ATOM   1788  CA  ASP B 112      -2.377  82.130  36.746  1.00  3.860          C  
ATOM   1789  C   ASP B 112      -3.020  80.855  37.286  1.00  4.040          C  
ATOM   1790  O   ASP B 112      -2.811  79.768  36.755  1.00  4.180          O  
ATOM   1791  CB  ASP B 112      -3.168  82.625  35.543  1.00  5.370          C  
ATOM   1792  CG  ASP B 112      -2.896  84.077  35.143  1.00  5.370          C  
ATOM   1793  OD1 ASP B 112      -2.247  84.796  35.855  1.00  5.370          O  
ATOM   1794  OD2 ASP B 112      -3.401  84.477  34.132  1.00  5.370          O  
ATOM   1795  H   ASP B 112      -0.708  82.074  35.415  1.00  4.540          H  
ATOM   1796  HA  ASP B 112      -2.412  82.889  37.526  1.00  4.630          H  
ATOM   1797 1HB  ASP B 112      -2.914  81.999  34.700  1.00  6.450          H  
ATOM   1798 2HB  ASP B 112      -4.219  82.503  35.723  1.00  6.450          H  
ATOM   1799  N   GLY B 113      -3.853  81.017  38.316  1.00  4.260          N  
ATOM   1800  CA  GLY B 113      -4.570  79.923  38.988  1.00  4.930          C  
ATOM   1801  C   GLY B 113      -5.996  79.702  38.480  1.00  4.560          C  
ATOM   1802  O   GLY B 113      -6.864  79.251  39.231  1.00  5.450          O  
ATOM   1803  H   GLY B 113      -3.969  81.952  38.679  1.00  5.110          H  
ATOM   1804 1HA  GLY B 113      -4.001  79.002  38.863  1.00  5.920          H  
ATOM   1805 2HA  GLY B 113      -4.596  80.124  40.058  1.00  5.920          H  
ATOM   1806  N   THR B 114      -6.248  80.101  37.245  1.00  3.400          N  
ATOM   1807  CA  THR B 114      -7.561  80.044  36.629  1.00  3.340          C  
ATOM   1808  C   THR B 114      -7.905  78.628  36.125  1.00  3.440          C  
ATOM   1809  O   THR B 114      -7.015  77.776  36.051  1.00  3.050          O  
ATOM   1810  CB  THR B 114      -7.580  81.045  35.445  1.00  4.700          C  
ATOM   1811  OG1 THR B 114      -6.588  80.644  34.496  1.00  4.700          O  
ATOM   1812  CG2 THR B 114      -7.292  82.450  35.938  1.00  4.700          C  
ATOM   1813  H   THR B 114      -5.477  80.432  36.682  1.00  4.080          H  
ATOM   1814  HA  THR B 114      -8.271  80.344  37.393  1.00  4.010          H  
ATOM   1815  HB  THR B 114      -8.526  81.049  34.963  1.00  5.640          H  
ATOM   1816  HG1 THR B 114      -6.768  81.022  33.607  1.00  5.640          H  
ATOM   1817 1HG2 THR B 114      -7.297  83.130  35.091  1.00  5.640          H  
ATOM   1818 2HG2 THR B 114      -8.062  82.742  36.650  1.00  5.640          H  
ATOM   1819 3HG2 THR B 114      -6.332  82.486  36.422  1.00  5.640          H  
ATOM   1820  N   LEU B 115      -9.190  78.351  35.769  1.00  3.990          N  
ATOM   1821  CA  LEU B 115     -10.353  79.242  35.905  1.00  4.640          C  
ATOM   1822  C   LEU B 115     -11.447  78.588  36.735  1.00  6.030          C  
ATOM   1823  O   LEU B 115     -11.929  79.145  37.725  1.00  6.710          O  
ATOM   1824  CB  LEU B 115     -10.962  79.559  34.523  1.00  6.240          C  
ATOM   1825  CG  LEU B 115     -12.201  80.510  34.509  1.00  6.240          C  
ATOM   1826  CD1 LEU B 115     -11.801  81.901  35.008  1.00  6.240          C  
ATOM   1827  CD2 LEU B 115     -12.769  80.574  33.114  1.00  6.240          C  
ATOM   1828  H   LEU B 115      -9.389  77.417  35.391  1.00  4.790          H  
ATOM   1829  HA  LEU B 115     -10.084  80.150  36.407  1.00  5.570          H  
ATOM   1830 1HB  LEU B 115     -10.200  79.995  33.888  1.00  7.480          H  
ATOM   1831 2HB  LEU B 115     -11.271  78.615  34.067  1.00  7.480          H  
ATOM   1832  HG  LEU B 115     -12.968  80.122  35.182  1.00  7.480          H  
ATOM   1833 1HD1 LEU B 115     -12.677  82.550  34.997  1.00  7.480          H  
ATOM   1834 2HD1 LEU B 115     -11.422  81.855  36.022  1.00  7.480          H  
ATOM   1835 3HD1 LEU B 115     -11.036  82.316  34.353  1.00  7.480          H  
ATOM   1836 1HD2 LEU B 115     -13.644  81.226  33.105  1.00  7.480          H  
ATOM   1837 2HD2 LEU B 115     -12.018  80.968  32.442  1.00  7.480          H  
ATOM   1838 3HD2 LEU B 115     -13.063  79.575  32.798  1.00  7.480          H  
ATOM   1839  N   PHE B 116     -11.892  77.448  36.235  1.00  6.680          N  
ATOM   1840  CA  PHE B 116     -12.999  76.665  36.758  1.00  7.860          C  
ATOM   1841  C   PHE B 116     -12.996  75.296  36.070  1.00  7.580          C  
ATOM   1842  O   PHE B 116     -13.158  75.268  34.849  1.00  7.450          O  
ATOM   1843  CB  PHE B 116     -14.331  77.379  36.515  1.00 10.530          C  
ATOM   1844  CG  PHE B 116     -15.493  76.601  37.020  1.00 10.530          C  
ATOM   1845  CD1 PHE B 116     -15.792  76.559  38.371  1.00 10.530          C  
ATOM   1846  CD2 PHE B 116     -16.292  75.894  36.137  1.00 10.530          C  
ATOM   1847  CE1 PHE B 116     -16.857  75.819  38.826  1.00 10.530          C  
ATOM   1848  CE2 PHE B 116     -17.353  75.159  36.585  1.00 10.530          C  
ATOM   1849  CZ  PHE B 116     -17.637  75.117  37.932  1.00 10.530          C  
ATOM   1850  H   PHE B 116     -11.361  77.065  35.444  1.00  8.020          H  
ATOM   1851  HA  PHE B 116     -12.864  76.579  37.826  1.00  9.430          H  
ATOM   1852 1HB  PHE B 116     -14.327  78.352  37.015  1.00 12.640          H  
ATOM   1853 2HB  PHE B 116     -14.473  77.562  35.450  1.00 12.640          H  
ATOM   1854  HD1 PHE B 116     -15.170  77.116  39.074  1.00 12.640          H  
ATOM   1855  HD2 PHE B 116     -16.068  75.937  35.062  1.00 12.640          H  
ATOM   1856  HE1 PHE B 116     -17.086  75.788  39.894  1.00 12.640          H  
ATOM   1857  HE2 PHE B 116     -17.977  74.614  35.876  1.00 12.640          H  
ATOM   1858  HZ  PHE B 116     -18.484  74.533  38.290  1.00 12.640          H  
ATOM   1859  N   PRO B 117     -12.951  74.153  36.779  1.00  7.620          N  
ATOM   1860  CA  PRO B 117     -12.840  72.809  36.209  1.00  7.390          C  
ATOM   1861  C   PRO B 117     -13.755  72.474  35.021  1.00  7.090          C  
ATOM   1862  O   PRO B 117     -13.337  71.753  34.118  1.00  6.890          O  
ATOM   1863  CB  PRO B 117     -13.201  71.937  37.415  1.00 11.080          C  
ATOM   1864  CG  PRO B 117     -12.725  72.731  38.609  1.00 11.080          C  
ATOM   1865  CD  PRO B 117     -13.006  74.170  38.262  1.00 11.080          C  
ATOM   1866  HA  PRO B 117     -11.786  72.645  35.928  1.00  8.870          H  
ATOM   1867 1HB  PRO B 117     -14.285  71.745  37.430  1.00 13.300          H  
ATOM   1868 2HB  PRO B 117     -12.704  70.959  37.327  1.00 13.300          H  
ATOM   1869 1HG  PRO B 117     -13.257  72.402  39.517  1.00 13.300          H  
ATOM   1870 2HG  PRO B 117     -11.653  72.541  38.785  1.00 13.300          H  
ATOM   1871 1HD  PRO B 117     -13.989  74.468  38.628  1.00 13.300          H  
ATOM   1872 2HD  PRO B 117     -12.186  74.767  38.688  1.00 13.300          H  
ATOM   1873  N   GLY B 118     -14.979  73.004  34.980  1.00  7.110          N  
ATOM   1874  CA  GLY B 118     -15.872  72.708  33.860  1.00  6.850          C  
ATOM   1875  C   GLY B 118     -15.529  73.508  32.595  1.00  6.790          C  
ATOM   1876  O   GLY B 118     -15.985  73.176  31.496  1.00  6.780          O  
ATOM   1877  H   GLY B 118     -15.332  73.580  35.735  1.00  8.530          H  
ATOM   1878 1HA  GLY B 118     -15.830  71.641  33.639  1.00  8.220          H  
ATOM   1879 2HA  GLY B 118     -16.896  72.927  34.156  1.00  8.220          H  
ATOM   1880  N   ASP B 119     -14.792  74.604  32.770  1.00  6.920          N  
ATOM   1881  CA  ASP B 119     -14.418  75.514  31.699  1.00  7.080          C  
ATOM   1882  C   ASP B 119     -12.968  75.361  31.260  1.00  7.030          C  
ATOM   1883  O   ASP B 119     -12.655  75.655  30.096  1.00  7.150          O  
ATOM   1884  CB  ASP B 119     -14.679  76.965  32.093  1.00  9.850          C  
ATOM   1885  CG  ASP B 119     -16.166  77.263  32.341  1.00  9.850          C  
ATOM   1886  OD1 ASP B 119     -17.016  76.949  31.495  1.00  9.850          O  
ATOM   1887  OD2 ASP B 119     -16.441  77.854  33.354  1.00  9.850          O  
ATOM   1888  H   ASP B 119     -14.436  74.792  33.700  1.00  8.300          H  
ATOM   1889  HA  ASP B 119     -15.043  75.288  30.838  1.00  8.500          H  
ATOM   1890 1HB  ASP B 119     -14.118  77.188  33.004  1.00 11.820          H  
ATOM   1891 2HB  ASP B 119     -14.310  77.628  31.315  1.00 11.820          H  
ATOM   1892  N   ASP B 120     -12.113  74.888  32.188  1.00  6.990          N  
ATOM   1893  CA  ASP B 120     -10.648  74.765  32.063  1.00  6.970          C  
ATOM   1894  C   ASP B 120     -10.149  74.129  30.782  1.00  6.780          C  
ATOM   1895  O   ASP B 120      -9.177  74.610  30.196  1.00  6.840          O  
ATOM   1896  CB  ASP B 120     -10.074  74.022  33.267  1.00  9.770          C  
ATOM   1897  CG  ASP B 120     -10.033  74.905  34.527  1.00  9.770          C  
ATOM   1898  OD1 ASP B 120     -10.176  76.123  34.399  1.00  9.770          O  
ATOM   1899  OD2 ASP B 120      -9.877  74.385  35.597  1.00  9.770          O  
ATOM   1900  H   ASP B 120     -12.509  74.709  33.113  1.00  8.390          H  
ATOM   1901  HA  ASP B 120     -10.225  75.756  32.111  1.00  8.360          H  
ATOM   1902 1HB  ASP B 120     -10.694  73.146  33.480  1.00 11.720          H  
ATOM   1903 2HB  ASP B 120      -9.079  73.664  33.038  1.00 11.720          H  
ATOM   1904  N   ASP B 121     -10.858  73.152  30.233  1.00  6.750          N  
ATOM   1905  CA  ASP B 121     -10.384  72.548  28.992  1.00  6.890          C  
ATOM   1906  C   ASP B 121     -10.185  73.605  27.889  1.00  7.060          C  
ATOM   1907  O   ASP B 121      -9.341  73.427  27.006  1.00  7.310          O  
ATOM   1908  CB  ASP B 121     -11.339  71.451  28.543  1.00  9.590          C  
ATOM   1909  CG  ASP B 121     -11.195  70.149  29.389  1.00  9.590          C  
ATOM   1910  OD1 ASP B 121     -10.197  69.978  30.091  1.00  9.590          O  
ATOM   1911  OD2 ASP B 121     -12.071  69.342  29.327  1.00  9.590          O  
ATOM   1912  H   ASP B 121     -11.679  72.783  30.698  1.00  8.100          H  
ATOM   1913  HA  ASP B 121      -9.418  72.084  29.188  1.00  8.270          H  
ATOM   1914 1HB  ASP B 121     -12.365  71.812  28.636  1.00 11.510          H  
ATOM   1915 2HB  ASP B 121     -11.183  71.243  27.501  1.00 11.510          H  
ATOM   1916  N   LEU B 122     -10.972  74.695  27.913  1.00  7.130          N  
ATOM   1917  CA  LEU B 122     -10.809  75.779  26.950  1.00  7.580          C  
ATOM   1918  C   LEU B 122     -10.235  77.025  27.646  1.00  7.810          C  
ATOM   1919  O   LEU B 122      -9.457  77.784  27.056  1.00  8.300          O  
ATOM   1920  CB  LEU B 122     -12.125  76.124  26.239  1.00 10.430          C  
ATOM   1921  CG  LEU B 122     -12.438  75.339  24.913  1.00 10.430          C  
ATOM   1922  CD1 LEU B 122     -12.709  73.847  25.213  1.00 10.430          C  
ATOM   1923  CD2 LEU B 122     -13.609  76.020  24.212  1.00 10.430          C  
ATOM   1924  H   LEU B 122     -11.675  74.809  28.644  1.00  8.560          H  
ATOM   1925  HA  LEU B 122     -10.093  75.461  26.196  1.00  9.100          H  
ATOM   1926 1HB  LEU B 122     -12.938  75.920  26.936  1.00 12.520          H  
ATOM   1927 2HB  LEU B 122     -12.140  77.189  26.020  1.00 12.520          H  
ATOM   1928  HG  LEU B 122     -11.574  75.379  24.252  1.00 12.520          H  
ATOM   1929 1HD1 LEU B 122     -12.919  73.317  24.281  1.00 12.520          H  
ATOM   1930 2HD1 LEU B 122     -11.848  73.393  25.674  1.00 12.520          H  
ATOM   1931 3HD1 LEU B 122     -13.558  73.749  25.882  1.00 12.520          H  
ATOM   1932 1HD2 LEU B 122     -13.823  75.504  23.279  1.00 12.520          H  
ATOM   1933 2HD2 LEU B 122     -14.481  76.002  24.834  1.00 12.520          H  
ATOM   1934 3HD2 LEU B 122     -13.345  77.055  24.003  1.00 12.520          H  
ATOM   1935  N   ALA B 123     -10.635  77.256  28.896  1.00  7.650          N  
ATOM   1936  CA  ALA B 123     -10.192  78.430  29.636  1.00  8.080          C  
ATOM   1937  C   ALA B 123      -8.675  78.449  29.841  1.00  8.140          C  
ATOM   1938  O   ALA B 123      -8.095  79.533  29.935  1.00  8.720          O  
ATOM   1939  CB  ALA B 123     -10.895  78.541  30.964  1.00 11.140          C  
ATOM   1940  H   ALA B 123     -11.281  76.607  29.340  1.00  9.180          H  
ATOM   1941  HA  ALA B 123     -10.459  79.306  29.046  1.00  9.700          H  
ATOM   1942 1HB  ALA B 123     -10.562  79.451  31.444  1.00 13.370          H  
ATOM   1943 2HB  ALA B 123     -11.967  78.577  30.798  1.00 13.370          H  
ATOM   1944 3HB  ALA B 123     -10.664  77.721  31.583  1.00 13.370          H  
ATOM   1945  N   ILE B 124      -8.014  77.286  29.958  1.00  7.650          N  
ATOM   1946  CA  ILE B 124      -6.578  77.327  30.154  1.00  7.740          C  
ATOM   1947  C   ILE B 124      -5.864  77.827  28.897  1.00  8.040          C  
ATOM   1948  O   ILE B 124      -5.020  78.705  29.043  1.00  8.490          O  
ATOM   1949  CB  ILE B 124      -5.999  76.005  30.693  1.00 10.800          C  
ATOM   1950  CG1 ILE B 124      -6.518  75.801  32.128  1.00 10.800          C  
ATOM   1951  CG2 ILE B 124      -4.435  76.055  30.614  1.00 10.800          C  
ATOM   1952  CD1 ILE B 124      -6.287  74.416  32.691  1.00 10.800          C  
ATOM   1953  H   ILE B 124      -8.507  76.388  29.927  1.00  9.180          H  
ATOM   1954  HA  ILE B 124      -6.380  78.049  30.943  1.00  9.290          H  
ATOM   1955  HB  ILE B 124      -6.385  75.171  30.139  1.00 12.960          H  
ATOM   1956 1HG1 ILE B 124      -6.037  76.528  32.786  1.00 12.960          H  
ATOM   1957 2HG1 ILE B 124      -7.592  75.991  32.137  1.00 12.960          H  
ATOM   1958 1HG2 ILE B 124      -4.012  75.135  30.999  1.00 12.960          H  
ATOM   1959 2HG2 ILE B 124      -4.102  76.178  29.582  1.00 12.960          H  
ATOM   1960 3HG2 ILE B 124      -4.067  76.899  31.204  1.00 12.960          H  
ATOM   1961 1HD1 ILE B 124      -6.700  74.372  33.703  1.00 12.960          H  
ATOM   1962 2HD1 ILE B 124      -6.791  73.681  32.059  1.00 12.960          H  
ATOM   1963 3HD1 ILE B 124      -5.229  74.193  32.729  1.00 12.960          H  
ATOM   1964  N   PRO B 125      -6.070  77.283  27.672  1.00  8.030          N  
ATOM   1965  CA  PRO B 125      -5.526  77.868  26.456  1.00  8.610          C  
ATOM   1966  C   PRO B 125      -5.816  79.364  26.396  1.00  9.310          C  
ATOM   1967  O   PRO B 125      -4.921  80.148  26.083  1.00  9.880          O  
ATOM   1968  CB  PRO B 125      -6.262  77.082  25.376  1.00 12.910          C  
ATOM   1969  CG  PRO B 125      -6.456  75.707  26.010  1.00 12.910          C  
ATOM   1970  CD  PRO B 125      -6.741  75.976  27.469  1.00 12.910          C  
ATOM   1971  HA  PRO B 125      -4.440  77.681  26.418  1.00 10.330          H  
ATOM   1972 1HB  PRO B 125      -7.208  77.582  25.139  1.00 15.500          H  
ATOM   1973 2HB  PRO B 125      -5.665  77.064  24.452  1.00 15.500          H  
ATOM   1974 1HG  PRO B 125      -7.294  75.176  25.530  1.00 15.500          H  
ATOM   1975 2HG  PRO B 125      -5.559  75.092  25.866  1.00 15.500          H  
ATOM   1976 1HD  PRO B 125      -7.792  75.995  27.663  1.00 15.500          H  
ATOM   1977 2HD  PRO B 125      -6.242  75.190  28.020  1.00 15.500          H  
ATOM   1978  N   ALA B 126      -7.041  79.776  26.775  1.00  9.330          N  
ATOM   1979  CA  ALA B 126      -7.358  81.192  26.805  1.00 10.110          C  
ATOM   1980  C   ALA B 126      -6.439  81.930  27.777  1.00 10.450          C  
ATOM   1981  O   ALA B 126      -5.944  83.011  27.466  1.00 11.290          O  
ATOM   1982  CB  ALA B 126      -8.791  81.409  27.175  1.00 13.840          C  
ATOM   1983  H   ALA B 126      -7.786  79.105  26.997  1.00 11.200          H  
ATOM   1984  HA  ALA B 126      -7.192  81.594  25.806  1.00 12.130          H  
ATOM   1985 1HB  ALA B 126      -8.981  82.461  27.160  1.00 16.610          H  
ATOM   1986 2HB  ALA B 126      -9.429  80.906  26.474  1.00 16.610          H  
ATOM   1987 3HB  ALA B 126      -8.966  81.017  28.154  1.00 16.610          H  
ATOM   1988  N   THR B 127      -6.207  81.341  28.953  1.00  9.920          N  
ATOM   1989  CA  THR B 127      -5.333  81.910  29.972  1.00 10.320          C  
ATOM   1990  C   THR B 127      -3.911  82.048  29.417  1.00 10.520          C  
ATOM   1991  O   THR B 127      -3.240  83.059  29.662  1.00 11.270          O  
ATOM   1992  CB  THR B 127      -5.339  81.057  31.261  1.00 14.290          C  
ATOM   1993  OG1 THR B 127      -6.679  81.014  31.814  1.00 14.290          O  
ATOM   1994  CG2 THR B 127      -4.403  81.654  32.290  1.00 14.290          C  
ATOM   1995  H   THR B 127      -6.706  80.477  29.168  1.00 11.900          H  
ATOM   1996  HA  THR B 127      -5.701  82.902  30.229  1.00 12.380          H  
ATOM   1997  HB  THR B 127      -5.012  80.056  31.042  1.00 17.150          H  
ATOM   1998  HG1 THR B 127      -7.273  80.534  31.183  1.00 17.150          H  
ATOM   1999 1HG2 THR B 127      -4.427  81.039  33.182  1.00 17.150          H  
ATOM   2000 2HG2 THR B 127      -3.385  81.685  31.910  1.00 17.150          H  
ATOM   2001 3HG2 THR B 127      -4.725  82.670  32.536  1.00 17.150          H  
ATOM   2002  N   GLU B 128      -3.422  81.027  28.709  1.00  9.920          N  
ATOM   2003  CA  GLU B 128      -2.090  81.103  28.121  1.00 10.110          C  
ATOM   2004  C   GLU B 128      -2.019  82.254  27.100  1.00 11.100          C  
ATOM   2005  O   GLU B 128      -1.036  83.014  27.066  1.00 11.680          O  
ATOM   2006  CB  GLU B 128      -1.731  79.781  27.436  1.00 14.080          C  
ATOM   2007  CG  GLU B 128      -1.510  78.595  28.380  1.00 14.080          C  
ATOM   2008  CD  GLU B 128      -1.274  77.310  27.632  1.00 14.080          C  
ATOM   2009  OE1 GLU B 128      -1.416  77.325  26.433  1.00 14.080          O  
ATOM   2010  OE2 GLU B 128      -0.955  76.322  28.251  1.00 14.080          O  
ATOM   2011  H   GLU B 128      -3.997  80.182  28.612  1.00 11.900          H  
ATOM   2012  HA  GLU B 128      -1.369  81.297  28.916  1.00 12.130          H  
ATOM   2013 1HB  GLU B 128      -2.529  79.511  26.749  1.00 16.890          H  
ATOM   2014 2HB  GLU B 128      -0.828  79.913  26.845  1.00 16.890          H  
ATOM   2015 1HG  GLU B 128      -0.652  78.803  29.016  1.00 16.890          H  
ATOM   2016 2HG  GLU B 128      -2.385  78.485  29.019  1.00 16.890          H  
ATOM   2017  N   PHE B 129      -3.094  82.414  26.305  1.00 11.390          N  
ATOM   2018  CA  PHE B 129      -3.169  83.482  25.317  1.00 12.450          C  
ATOM   2019  C   PHE B 129      -3.157  84.813  26.042  1.00 13.150          C  
ATOM   2020  O   PHE B 129      -2.456  85.735  25.621  1.00 13.960          O  
ATOM   2021  CB  PHE B 129      -4.442  83.379  24.473  1.00 17.010          C  
ATOM   2022  CG  PHE B 129      -4.546  82.145  23.594  1.00 17.010          C  
ATOM   2023  CD1 PHE B 129      -3.449  81.315  23.309  1.00 17.010          C  
ATOM   2024  CD2 PHE B 129      -5.769  81.812  23.034  1.00 17.010          C  
ATOM   2025  CE1 PHE B 129      -3.599  80.207  22.510  1.00 17.010          C  
ATOM   2026  CE2 PHE B 129      -5.890  80.712  22.234  1.00 17.010          C  
ATOM   2027  CZ  PHE B 129      -4.818  79.909  21.974  1.00 17.010          C  
ATOM   2028  H   PHE B 129      -3.843  81.713  26.346  1.00 13.670          H  
ATOM   2029  HA  PHE B 129      -2.292  83.449  24.677  1.00 14.940          H  
ATOM   2030 1HB  PHE B 129      -5.300  83.386  25.126  1.00 20.410          H  
ATOM   2031 2HB  PHE B 129      -4.520  84.257  23.837  1.00 20.410          H  
ATOM   2032  HD1 PHE B 129      -2.470  81.527  23.722  1.00 20.410          H  
ATOM   2033  HD2 PHE B 129      -6.640  82.439  23.232  1.00 20.410          H  
ATOM   2034  HE1 PHE B 129      -2.738  79.568  22.304  1.00 20.410          H  
ATOM   2035  HE2 PHE B 129      -6.830  80.477  21.800  1.00 20.410          H  
ATOM   2036  HZ  PHE B 129      -4.937  79.034  21.338  1.00 20.410          H  
ATOM   2037  N   PHE B 130      -3.898  84.909  27.147  1.00 12.900          N  
ATOM   2038  CA  PHE B 130      -3.947  86.107  27.965  1.00 13.680          C  
ATOM   2039  C   PHE B 130      -2.580  86.531  28.400  1.00 13.900          C  
ATOM   2040  O   PHE B 130      -2.197  87.677  28.216  1.00 14.830          O  
ATOM   2041  CB  PHE B 130      -4.812  85.940  29.202  1.00 18.840          C  
ATOM   2042  CG  PHE B 130      -4.641  87.058  30.149  1.00 18.840          C  
ATOM   2043  CD1 PHE B 130      -5.269  88.235  29.964  1.00 18.840          C  
ATOM   2044  CD2 PHE B 130      -3.791  86.917  31.253  1.00 18.840          C  
ATOM   2045  CE1 PHE B 130      -5.072  89.266  30.838  1.00 18.840          C  
ATOM   2046  CE2 PHE B 130      -3.592  87.950  32.123  1.00 18.840          C  
ATOM   2047  CZ  PHE B 130      -4.237  89.135  31.910  1.00 18.840          C  
ATOM   2048  H   PHE B 130      -4.485  84.113  27.415  1.00 15.480          H  
ATOM   2049  HA  PHE B 130      -4.355  86.910  27.354  1.00 16.420          H  
ATOM   2050 1HB  PHE B 130      -5.856  85.878  28.921  1.00 22.610          H  
ATOM   2051 2HB  PHE B 130      -4.559  85.035  29.709  1.00 22.610          H  
ATOM   2052  HD1 PHE B 130      -5.931  88.349  29.118  1.00 22.610          H  
ATOM   2053  HD2 PHE B 130      -3.272  85.962  31.427  1.00 22.610          H  
ATOM   2054  HE1 PHE B 130      -5.573  90.192  30.681  1.00 22.610          H  
ATOM   2055  HE2 PHE B 130      -2.925  87.824  32.977  1.00 22.610          H  
ATOM   2056  HZ  PHE B 130      -4.091  89.974  32.591  1.00 22.610          H  
ATOM   2057  N   SER B 131      -1.801  85.609  28.961  1.00 13.090          N  
ATOM   2058  CA  SER B 131      -0.482  86.000  29.428  1.00 13.270          C  
ATOM   2059  C   SER B 131       0.296  86.673  28.297  1.00 13.830          C  
ATOM   2060  O   SER B 131       0.904  87.735  28.496  1.00 14.590          O  
ATOM   2061  CB  SER B 131       0.268  84.794  29.945  1.00 18.510          C  
ATOM   2062  OG  SER B 131       1.541  85.154  30.409  1.00 18.510          O  
ATOM   2063  H   SER B 131      -2.158  84.659  29.107  1.00 15.710          H  
ATOM   2064  HA  SER B 131      -0.605  86.716  30.241  1.00 15.920          H  
ATOM   2065 1HB  SER B 131      -0.306  84.332  30.750  1.00 22.210          H  
ATOM   2066 2HB  SER B 131       0.360  84.056  29.147  1.00 22.210          H  
ATOM   2067  HG  SER B 131       1.943  84.344  30.729  1.00 22.210          H  
ATOM   2068  N   THR B 132       0.268  86.065  27.101  1.00 13.570          N  
ATOM   2069  CA  THR B 132       0.963  86.636  25.950  1.00 14.190          C  
ATOM   2070  C   THR B 132       0.393  88.000  25.539  1.00 15.410          C  
ATOM   2071  O   THR B 132       1.147  88.955  25.303  1.00 16.130          O  
ATOM   2072  CB  THR B 132       0.902  85.687  24.730  1.00 19.620          C  
ATOM   2073  OG1 THR B 132       1.557  84.450  25.043  1.00 19.620          O  
ATOM   2074  CG2 THR B 132       1.598  86.334  23.525  1.00 19.620          C  
ATOM   2075  H   THR B 132      -0.231  85.172  27.018  1.00 16.280          H  
ATOM   2076  HA  THR B 132       2.008  86.776  26.221  1.00 17.030          H  
ATOM   2077  HB  THR B 132      -0.141  85.482  24.479  1.00 23.540          H  
ATOM   2078  HG1 THR B 132       1.026  83.962  25.685  1.00 23.540          H  
ATOM   2079 1HG2 THR B 132       1.551  85.652  22.679  1.00 23.540          H  
ATOM   2080 2HG2 THR B 132       1.108  87.268  23.256  1.00 23.540          H  
ATOM   2081 3HG2 THR B 132       2.640  86.532  23.775  1.00 23.540          H  
ATOM   2082  N   LYS B 133      -0.936  88.101  25.452  1.00 15.660          N  
ATOM   2083  CA  LYS B 133      -1.569  89.335  25.016  1.00 16.810          C  
ATOM   2084  C   LYS B 133      -1.331  90.464  26.001  1.00 17.400          C  
ATOM   2085  O   LYS B 133      -1.048  91.581  25.573  1.00 18.370          O  
ATOM   2086  CB  LYS B 133      -3.076  89.125  24.832  1.00 23.070          C  
ATOM   2087  CG  LYS B 133      -3.513  88.242  23.635  1.00 23.070          C  
ATOM   2088  CD  LYS B 133      -3.316  88.930  22.289  1.00 23.070          C  
ATOM   2089  CE  LYS B 133      -3.892  88.082  21.157  1.00 23.070          C  
ATOM   2090  NZ  LYS B 133      -3.718  88.728  19.822  1.00 23.070          N  
ATOM   2091  H   LYS B 133      -1.507  87.279  25.656  1.00 18.790          H  
ATOM   2092  HA  LYS B 133      -1.127  89.629  24.068  1.00 20.170          H  
ATOM   2093 1HB  LYS B 133      -3.461  88.642  25.727  1.00 27.690          H  
ATOM   2094 2HB  LYS B 133      -3.569  90.094  24.746  1.00 27.690          H  
ATOM   2095 1HG  LYS B 133      -2.923  87.326  23.642  1.00 27.690          H  
ATOM   2096 2HG  LYS B 133      -4.557  87.972  23.753  1.00 27.690          H  
ATOM   2097 1HD  LYS B 133      -3.806  89.904  22.301  1.00 27.690          H  
ATOM   2098 2HD  LYS B 133      -2.253  89.076  22.102  1.00 27.690          H  
ATOM   2099 1HE  LYS B 133      -3.391  87.115  21.150  1.00 27.690          H  
ATOM   2100 2HE  LYS B 133      -4.956  87.927  21.336  1.00 27.690          H  
ATOM   2101 1HZ  LYS B 133      -4.113  88.133  19.107  1.00 27.690          H  
ATOM   2102 2HZ  LYS B 133      -4.190  89.622  19.813  1.00 27.690          H  
ATOM   2103 3HZ  LYS B 133      -2.737  88.867  19.635  1.00 27.690          H  
ATOM   2104  N   ALA B 134      -1.440  90.181  27.301  1.00 16.890          N  
ATOM   2105  CA  ALA B 134      -1.216  91.151  28.356  1.00 17.510          C  
ATOM   2106  C   ALA B 134       0.231  91.624  28.355  1.00 17.810          C  
ATOM   2107  O   ALA B 134       0.507  92.803  28.568  1.00 18.760          O  
ATOM   2108  CB  ALA B 134      -1.589  90.548  29.687  1.00 24.270          C  
ATOM   2109  H   ALA B 134      -1.699  89.237  27.569  1.00 20.270          H  
ATOM   2110  HA  ALA B 134      -1.847  92.009  28.170  1.00 21.010          H  
ATOM   2111 1HB  ALA B 134      -1.450  91.281  30.476  1.00 29.120          H  
ATOM   2112 2HB  ALA B 134      -2.627  90.240  29.651  1.00 29.120          H  
ATOM   2113 3HB  ALA B 134      -0.959  89.675  29.878  1.00 29.120          H  
ATOM   2114  N   ALA B 135       1.179  90.712  28.112  1.00 17.020          N  
ATOM   2115  CA  ALA B 135       2.578  91.102  28.053  1.00 17.230          C  
ATOM   2116  C   ALA B 135       2.809  92.117  26.936  1.00 18.200          C  
ATOM   2117  O   ALA B 135       3.543  93.093  27.113  1.00 18.890          O  
ATOM   2118  CB  ALA B 135       3.446  89.879  27.830  1.00 24.040          C  
ATOM   2119  H   ALA B 135       0.936  89.721  28.032  1.00 20.420          H  
ATOM   2120  HA  ALA B 135       2.841  91.568  29.000  1.00 20.680          H  
ATOM   2121 1HB  ALA B 135       4.491  90.175  27.808  1.00 28.850          H  
ATOM   2122 2HB  ALA B 135       3.280  89.169  28.641  1.00 28.850          H  
ATOM   2123 3HB  ALA B 135       3.176  89.413  26.883  1.00 28.850          H  
ATOM   2124  N   LYS B 136       2.148  91.896  25.793  1.00 18.320          N  
ATOM   2125  CA  LYS B 136       2.234  92.798  24.648  1.00 19.300          C  
ATOM   2126  C   LYS B 136       1.422  94.088  24.855  1.00 20.370          C  
ATOM   2127  O   LYS B 136       1.837  95.175  24.440  1.00 21.360          O  
ATOM   2128  CB  LYS B 136       1.769  92.071  23.388  1.00 26.630          C  
ATOM   2129  CG  LYS B 136       2.726  90.977  22.918  1.00 26.630          C  
ATOM   2130  CD  LYS B 136       2.204  90.270  21.674  1.00 26.630          C  
ATOM   2131  CE  LYS B 136       3.171  89.186  21.206  1.00 26.630          C  
ATOM   2132  NZ  LYS B 136       2.669  88.473  19.995  1.00 26.630          N  
ATOM   2133  H   LYS B 136       1.616  91.022  25.708  1.00 21.980          H  
ATOM   2134  HA  LYS B 136       3.277  93.080  24.519  1.00 23.160          H  
ATOM   2135 1HB  LYS B 136       0.803  91.602  23.584  1.00 31.950          H  
ATOM   2136 2HB  LYS B 136       1.633  92.786  22.580  1.00 31.950          H  
ATOM   2137 1HG  LYS B 136       3.699  91.418  22.702  1.00 31.950          H  
ATOM   2138 2HG  LYS B 136       2.849  90.245  23.717  1.00 31.950          H  
ATOM   2139 1HD  LYS B 136       1.240  89.809  21.905  1.00 31.950          H  
ATOM   2140 2HD  LYS B 136       2.062  90.993  20.873  1.00 31.950          H  
ATOM   2141 1HE  LYS B 136       4.132  89.642  20.974  1.00 31.950          H  
ATOM   2142 2HE  LYS B 136       3.308  88.463  22.009  1.00 31.950          H  
ATOM   2143 1HZ  LYS B 136       3.336  87.765  19.719  1.00 31.950          H  
ATOM   2144 2HZ  LYS B 136       1.783  88.035  20.199  1.00 31.950          H  
ATOM   2145 3HZ  LYS B 136       2.550  89.133  19.239  1.00 31.950          H  
ATOM   2146  N   ASN B 137       0.256  93.954  25.480  1.00 20.180          N  
ATOM   2147  CA  ASN B 137      -0.670  95.039  25.741  1.00 21.110          C  
ATOM   2148  C   ASN B 137      -1.355  94.843  27.106  1.00 20.910          C  
ATOM   2149  O   ASN B 137      -2.391  94.160  27.168  1.00 20.450          O  
ATOM   2150  CB  ASN B 137      -1.728  95.135  24.664  1.00 29.180          C  
ATOM   2151  CG  ASN B 137      -2.633  96.351  24.856  1.00 29.180          C  
ATOM   2152  OD1 ASN B 137      -2.799  96.897  25.973  1.00 29.180          O  
ATOM   2153  ND2 ASN B 137      -3.225  96.791  23.768  1.00 29.180          N  
ATOM   2154  H   ASN B 137      -0.020  93.019  25.764  1.00 24.220          H  
ATOM   2155  HA  ASN B 137      -0.124  95.973  25.709  1.00 25.330          H  
ATOM   2156 1HB  ASN B 137      -1.249  95.195  23.685  1.00 35.020          H  
ATOM   2157 2HB  ASN B 137      -2.336  94.226  24.675  1.00 35.020          H  
ATOM   2158 1HD2 ASN B 137      -3.834  97.586  23.816  1.00 35.020          H  
ATOM   2159 2HD2 ASN B 137      -3.068  96.332  22.892  1.00 35.020          H  
ATOM   2160  N   PRO B 138      -0.877  95.523  28.169  1.00 21.440          N  
ATOM   2161  CA  PRO B 138      -1.313  95.448  29.555  1.00 21.410          C  
ATOM   2162  C   PRO B 138      -2.789  95.735  29.790  1.00 21.770          C  
ATOM   2163  O   PRO B 138      -3.301  95.437  30.866  1.00 21.610          O  
ATOM   2164  CB  PRO B 138      -0.455  96.517  30.246  1.00 32.120          C  
ATOM   2165  CG  PRO B 138       0.775  96.631  29.399  1.00 32.120          C  
ATOM   2166  CD  PRO B 138       0.305  96.410  27.986  1.00 32.120          C  
ATOM   2167  HA  PRO B 138      -1.058  94.444  29.939  1.00 25.690          H  
ATOM   2168 1HB  PRO B 138      -1.021  97.460  30.309  1.00 38.540          H  
ATOM   2169 2HB  PRO B 138      -0.234  96.208  31.279  1.00 38.540          H  
ATOM   2170 1HG  PRO B 138       1.250  97.614  29.545  1.00 38.540          H  
ATOM   2171 2HG  PRO B 138       1.513  95.873  29.712  1.00 38.540          H  
ATOM   2172 1HD  PRO B 138       0.025  97.360  27.508  1.00 38.540          H  
ATOM   2173 2HD  PRO B 138       1.122  95.880  27.460  1.00 38.540          H  
ATOM   2174  N   GLU B 139      -3.482  96.363  28.830  1.00 22.350          N  
ATOM   2175  CA  GLU B 139      -4.895  96.653  29.052  1.00 22.750          C  
ATOM   2176  C   GLU B 139      -5.783  95.420  28.826  1.00 21.670          C  
ATOM   2177  O   GLU B 139      -7.001  95.489  29.014  1.00 21.750          O  
ATOM   2178  CB  GLU B 139      -5.358  97.809  28.160  1.00 31.690          C  
ATOM   2179  CG  GLU B 139      -4.705  99.153  28.497  1.00 31.690          C  
ATOM   2180  CD  GLU B 139      -5.189 100.301  27.633  1.00 31.690          C  
ATOM   2181  OE1 GLU B 139      -5.985 100.071  26.753  1.00 31.690          O  
ATOM   2182  OE2 GLU B 139      -4.764 101.409  27.865  1.00 31.690          O  
ATOM   2183  H   GLU B 139      -3.068  96.603  27.925  1.00 26.820          H  
ATOM   2184  HA  GLU B 139      -5.016  96.962  30.088  1.00 27.300          H  
ATOM   2185 1HB  GLU B 139      -5.140  97.573  27.119  1.00 38.030          H  
ATOM   2186 2HB  GLU B 139      -6.437  97.927  28.251  1.00 38.030          H  
ATOM   2187 1HG  GLU B 139      -4.907  99.387  29.541  1.00 38.030          H  
ATOM   2188 2HG  GLU B 139      -3.625  99.050  28.381  1.00 38.030          H  
ATOM   2189  N   THR B 140      -5.174  94.310  28.399  1.00 20.680          N  
ATOM   2190  CA  THR B 140      -5.868  93.051  28.169  1.00 19.600          C  
ATOM   2191  C   THR B 140      -6.467  92.513  29.466  1.00 19.120          C  
ATOM   2192  O   THR B 140      -5.808  92.494  30.505  1.00 19.160          O  
ATOM   2193  CB  THR B 140      -4.917  91.985  27.585  1.00 27.870          C  
ATOM   2194  OG1 THR B 140      -4.357  92.456  26.358  1.00 27.870          O  
ATOM   2195  CG2 THR B 140      -5.668  90.712  27.300  1.00 27.870          C  
ATOM   2196  H   THR B 140      -4.168  94.339  28.219  1.00 24.820          H  
ATOM   2197  HA  THR B 140      -6.680  93.226  27.464  1.00 23.520          H  
ATOM   2198  HB  THR B 140      -4.129  91.782  28.292  1.00 33.450          H  
ATOM   2199  HG1 THR B 140      -3.615  93.074  26.557  1.00 33.450          H  
ATOM   2200 1HG2 THR B 140      -4.983  89.980  26.896  1.00 33.450          H  
ATOM   2201 2HG2 THR B 140      -6.098  90.325  28.193  1.00 33.450          H  
ATOM   2202 3HG2 THR B 140      -6.459  90.913  26.582  1.00 33.450          H  
ATOM   2203  N   LYS B 141      -7.716  92.054  29.415  1.00 18.710          N  
ATOM   2204  CA  LYS B 141      -8.344  91.471  30.594  1.00 18.310          C  
ATOM   2205  C   LYS B 141      -8.495  89.968  30.408  1.00 17.090          C  
ATOM   2206  O   LYS B 141      -8.704  89.499  29.283  1.00 16.450          O  
ATOM   2207  CB  LYS B 141      -9.699  92.130  30.851  1.00 25.790          C  
ATOM   2208  CG  LYS B 141      -9.639  93.666  31.026  1.00 25.790          C  
ATOM   2209  CD  LYS B 141      -8.832  94.085  32.268  1.00 25.790          C  
ATOM   2210  CE  LYS B 141      -8.881  95.589  32.484  1.00 25.790          C  
ATOM   2211  NZ  LYS B 141      -8.065  96.016  33.665  1.00 25.790          N  
ATOM   2212  H   LYS B 141      -8.222  92.103  28.543  1.00 22.450          H  
ATOM   2213  HA  LYS B 141      -7.701  91.625  31.459  1.00 21.970          H  
ATOM   2214 1HB  LYS B 141     -10.369  91.917  30.023  1.00 30.950          H  
ATOM   2215 2HB  LYS B 141     -10.149  91.702  31.753  1.00 30.950          H  
ATOM   2216 1HG  LYS B 141      -9.173  94.114  30.144  1.00 30.950          H  
ATOM   2217 2HG  LYS B 141     -10.651  94.057  31.113  1.00 30.950          H  
ATOM   2218 1HD  LYS B 141      -9.215  93.575  33.152  1.00 30.950          H  
ATOM   2219 2HD  LYS B 141      -7.784  93.813  32.130  1.00 30.950          H  
ATOM   2220 1HE  LYS B 141      -8.494  96.083  31.589  1.00 30.950          H  
ATOM   2221 2HE  LYS B 141      -9.914  95.895  32.638  1.00 30.950          H  
ATOM   2222 1HZ  LYS B 141      -8.121  97.019  33.765  1.00 30.950          H  
ATOM   2223 2HZ  LYS B 141      -8.418  95.573  34.502  1.00 30.950          H  
ATOM   2224 3HZ  LYS B 141      -7.098  95.746  33.522  1.00 30.950          H  
ATOM   2225  N   ARG B 142      -8.420  89.214  31.510  1.00 16.790          N  
ATOM   2226  CA  ARG B 142      -8.572  87.763  31.442  1.00 15.650          C  
ATOM   2227  C   ARG B 142      -9.938  87.372  30.940  1.00 15.340          C  
ATOM   2228  O   ARG B 142     -10.062  86.478  30.100  1.00 15.210          O  
ATOM   2229  CB  ARG B 142      -8.346  87.127  32.804  1.00 22.370          C  
ATOM   2230  CG  ARG B 142      -6.916  87.161  33.278  1.00 22.370          C  
ATOM   2231  CD  ARG B 142      -6.716  86.462  34.554  1.00 22.370          C  
ATOM   2232  NE  ARG B 142      -5.325  86.536  34.997  1.00 22.370          N  
ATOM   2233  CZ  ARG B 142      -4.790  87.507  35.774  1.00 22.370          C  
ATOM   2234  NH1 ARG B 142      -5.526  88.530  36.189  1.00 22.370          N  
ATOM   2235  NH2 ARG B 142      -3.510  87.427  36.123  1.00 22.370          N  
ATOM   2236  H   ARG B 142      -8.253  89.659  32.403  1.00 20.150          H  
ATOM   2237  HA  ARG B 142      -7.833  87.367  30.751  1.00 18.780          H  
ATOM   2238 1HB  ARG B 142      -8.962  87.635  33.547  1.00 26.840          H  
ATOM   2239 2HB  ARG B 142      -8.663  86.085  32.774  1.00 26.840          H  
ATOM   2240 1HG  ARG B 142      -6.306  86.659  32.544  1.00 26.840          H  
ATOM   2241 2HG  ARG B 142      -6.588  88.189  33.386  1.00 26.840          H  
ATOM   2242 1HD  ARG B 142      -7.361  86.879  35.324  1.00 26.840          H  
ATOM   2243 2HD  ARG B 142      -6.960  85.413  34.412  1.00 26.840          H  
ATOM   2244  HE  ARG B 142      -4.685  85.778  34.687  1.00 26.840          H  
ATOM   2245 1HH1 ARG B 142      -6.497  88.597  35.927  1.00 26.840          H  
ATOM   2246 2HH1 ARG B 142      -5.114  89.247  36.769  1.00 26.840          H  
ATOM   2247 1HH2 ARG B 142      -2.943  86.602  35.827  1.00 26.840          H  
ATOM   2248 2HH2 ARG B 142      -3.092  88.134  36.701  1.00 26.840          H  
ATOM   2249  N   GLU B 143     -10.963  88.065  31.416  1.00 15.330          N  
ATOM   2250  CA  GLU B 143     -12.321  87.763  31.026  1.00 15.220          C  
ATOM   2251  C   GLU B 143     -12.515  87.985  29.538  1.00 14.230          C  
ATOM   2252  O   GLU B 143     -13.230  87.228  28.885  1.00 13.680          O  
ATOM   2253  CB  GLU B 143     -13.285  88.633  31.832  1.00 21.350          C  
ATOM   2254  CG  GLU B 143     -13.288  88.323  33.340  1.00 21.350          C  
ATOM   2255  CD  GLU B 143     -12.117  88.953  34.080  1.00 21.350          C  
ATOM   2256  OE1 GLU B 143     -11.367  89.679  33.453  1.00 21.350          O  
ATOM   2257  OE2 GLU B 143     -11.964  88.699  35.246  1.00 21.350          O  
ATOM   2258  H   GLU B 143     -10.797  88.797  32.110  1.00 18.400          H  
ATOM   2259  HA  GLU B 143     -12.522  86.715  31.248  1.00 18.260          H  
ATOM   2260 1HB  GLU B 143     -13.030  89.683  31.698  1.00 25.620          H  
ATOM   2261 2HB  GLU B 143     -14.299  88.491  31.458  1.00 25.620          H  
ATOM   2262 1HG  GLU B 143     -14.219  88.688  33.776  1.00 25.620          H  
ATOM   2263 2HG  GLU B 143     -13.256  87.243  33.474  1.00 25.620          H  
ATOM   2264  N   ALA B 144     -11.890  89.034  28.997  1.00 14.040          N  
ATOM   2265  CA  ALA B 144     -12.025  89.340  27.582  1.00 13.220          C  
ATOM   2266  C   ALA B 144     -11.472  88.214  26.728  1.00 12.080          C  
ATOM   2267  O   ALA B 144     -12.106  87.809  25.749  1.00 11.480          O  
ATOM   2268  CB  ALA B 144     -11.299  90.631  27.253  1.00 18.840          C  
ATOM   2269  H   ALA B 144     -11.320  89.612  29.598  1.00 16.850          H  
ATOM   2270  HA  ALA B 144     -13.086  89.449  27.357  1.00 15.860          H  
ATOM   2271 1HB  ALA B 144     -11.423  90.858  26.195  1.00 22.600          H  
ATOM   2272 2HB  ALA B 144     -11.711  91.440  27.851  1.00 22.600          H  
ATOM   2273 3HB  ALA B 144     -10.242  90.515  27.476  1.00 22.600          H  
ATOM   2274  N   ILE B 145     -10.319  87.676  27.137  1.00 11.780          N  
ATOM   2275  CA  ILE B 145      -9.679  86.590  26.408  1.00 10.770          C  
ATOM   2276  C   ILE B 145     -10.440  85.274  26.556  1.00  9.760          C  
ATOM   2277  O   ILE B 145     -10.583  84.533  25.578  1.00  8.940          O  
ATOM   2278  CB  ILE B 145      -8.203  86.436  26.813  1.00 15.480          C  
ATOM   2279  CG1 ILE B 145      -7.399  87.748  26.486  1.00 15.480          C  
ATOM   2280  CG2 ILE B 145      -7.573  85.238  26.090  1.00 15.480          C  
ATOM   2281  CD1 ILE B 145      -7.350  88.191  25.019  1.00 15.480          C  
ATOM   2282  H   ILE B 145      -9.844  88.102  27.944  1.00 14.140          H  
ATOM   2283  HA  ILE B 145      -9.709  86.835  25.352  1.00 12.920          H  
ATOM   2284  HB  ILE B 145      -8.141  86.282  27.894  1.00 18.580          H  
ATOM   2285 1HG1 ILE B 145      -7.832  88.559  27.063  1.00 18.580          H  
ATOM   2286 2HG1 ILE B 145      -6.391  87.604  26.810  1.00 18.580          H  
ATOM   2287 1HG2 ILE B 145      -6.543  85.152  26.394  1.00 18.580          H  
ATOM   2288 2HG2 ILE B 145      -8.090  84.336  26.346  1.00 18.580          H  
ATOM   2289 3HG2 ILE B 145      -7.623  85.374  25.015  1.00 18.580          H  
ATOM   2290 1HD1 ILE B 145      -6.758  89.100  24.944  1.00 18.580          H  
ATOM   2291 2HD1 ILE B 145      -6.888  87.423  24.407  1.00 18.580          H  
ATOM   2292 3HD1 ILE B 145      -8.348  88.397  24.646  1.00 18.580          H  
ATOM   2293  N   VAL B 146     -10.881  84.939  27.777  1.00  9.900          N  
ATOM   2294  CA  VAL B 146     -11.619  83.695  27.966  1.00  9.220          C  
ATOM   2295  C   VAL B 146     -12.916  83.736  27.181  1.00  9.170          C  
ATOM   2296  O   VAL B 146     -13.275  82.735  26.548  1.00  8.440          O  
ATOM   2297  CB  VAL B 146     -11.894  83.392  29.459  1.00 13.180          C  
ATOM   2298  CG1 VAL B 146     -12.853  82.190  29.584  1.00 13.180          C  
ATOM   2299  CG2 VAL B 146     -10.565  83.053  30.186  1.00 13.180          C  
ATOM   2300  H   VAL B 146     -10.702  85.561  28.571  1.00 11.880          H  
ATOM   2301  HA  VAL B 146     -11.043  82.878  27.573  1.00 11.060          H  
ATOM   2302  HB  VAL B 146     -12.362  84.264  29.920  1.00 15.820          H  
ATOM   2303 1HG1 VAL B 146     -13.043  81.993  30.625  1.00 15.820          H  
ATOM   2304 2HG1 VAL B 146     -13.803  82.401  29.095  1.00 15.820          H  
ATOM   2305 3HG1 VAL B 146     -12.398  81.310  29.123  1.00 15.820          H  
ATOM   2306 1HG2 VAL B 146     -10.764  82.848  31.237  1.00 15.820          H  
ATOM   2307 2HG2 VAL B 146     -10.111  82.181  29.735  1.00 15.820          H  
ATOM   2308 3HG2 VAL B 146      -9.880  83.897  30.105  1.00 15.820          H  
ATOM   2309  N   LYS B 147     -13.648  84.853  27.241  1.00 10.010          N  
ATOM   2310  CA  LYS B 147     -14.879  84.952  26.489  1.00 10.030          C  
ATOM   2311  C   LYS B 147     -14.621  84.910  24.998  1.00  8.950          C  
ATOM   2312  O   LYS B 147     -15.239  84.113  24.295  1.00  8.560          O  
ATOM   2313  CB  LYS B 147     -15.612  86.244  26.822  1.00 14.030          C  
ATOM   2314  CG  LYS B 147     -16.255  86.297  28.194  1.00 14.030          C  
ATOM   2315  CD  LYS B 147     -16.867  87.675  28.421  1.00 14.030          C  
ATOM   2316  CE  LYS B 147     -17.581  87.785  29.753  1.00 14.030          C  
ATOM   2317  NZ  LYS B 147     -18.084  89.167  29.979  1.00 14.030          N  
ATOM   2318  H   LYS B 147     -13.347  85.651  27.808  1.00 12.010          H  
ATOM   2319  HA  LYS B 147     -15.514  84.105  26.748  1.00 12.040          H  
ATOM   2320 1HB  LYS B 147     -14.905  87.075  26.758  1.00 16.840          H  
ATOM   2321 2HB  LYS B 147     -16.390  86.419  26.078  1.00 16.840          H  
ATOM   2322 1HG  LYS B 147     -17.034  85.540  28.257  1.00 16.840          H  
ATOM   2323 2HG  LYS B 147     -15.508  86.091  28.960  1.00 16.840          H  
ATOM   2324 1HD  LYS B 147     -16.070  88.423  28.390  1.00 16.840          H  
ATOM   2325 2HD  LYS B 147     -17.581  87.900  27.625  1.00 16.840          H  
ATOM   2326 1HE  LYS B 147     -18.426  87.099  29.756  1.00 16.840          H  
ATOM   2327 2HE  LYS B 147     -16.900  87.515  30.561  1.00 16.840          H  
ATOM   2328 1HZ  LYS B 147     -18.567  89.216  30.861  1.00 16.840          H  
ATOM   2329 2HZ  LYS B 147     -17.306  89.807  29.985  1.00 16.840          H  
ATOM   2330 3HZ  LYS B 147     -18.735  89.441  29.207  1.00 16.840          H  
ATOM   2331  N   ALA B 148     -13.655  85.695  24.502  1.00  8.590          N  
ATOM   2332  CA  ALA B 148     -13.415  85.710  23.072  1.00  7.700          C  
ATOM   2333  C   ALA B 148     -13.043  84.333  22.564  1.00  6.670          C  
ATOM   2334  O   ALA B 148     -13.568  83.896  21.537  1.00  6.140          O  
ATOM   2335  CB  ALA B 148     -12.310  86.693  22.746  1.00 11.140          C  
ATOM   2336  H   ALA B 148     -13.124  86.336  25.100  1.00 10.310          H  
ATOM   2337  HA  ALA B 148     -14.333  86.021  22.575  1.00  9.240          H  
ATOM   2338 1HB  ALA B 148     -12.149  86.714  21.669  1.00 13.360          H  
ATOM   2339 2HB  ALA B 148     -12.593  87.685  23.097  1.00 13.360          H  
ATOM   2340 3HB  ALA B 148     -11.393  86.380  23.249  1.00 13.360          H  
ATOM   2341  N   TYR B 149     -12.203  83.615  23.309  1.00  6.530          N  
ATOM   2342  CA  TYR B 149     -11.819  82.281  22.916  1.00  5.860          C  
ATOM   2343  C   TYR B 149     -13.041  81.370  22.918  1.00  5.610          C  
ATOM   2344  O   TYR B 149     -13.307  80.674  21.927  1.00  5.560          O  
ATOM   2345  CB  TYR B 149     -10.697  81.784  23.820  1.00  8.470          C  
ATOM   2346  CG  TYR B 149     -10.203  80.401  23.512  1.00  8.470          C  
ATOM   2347  CD1 TYR B 149      -9.460  80.180  22.371  1.00  8.470          C  
ATOM   2348  CD2 TYR B 149     -10.444  79.361  24.371  1.00  8.470          C  
ATOM   2349  CE1 TYR B 149      -8.974  78.912  22.095  1.00  8.470          C  
ATOM   2350  CE2 TYR B 149      -9.946  78.119  24.086  1.00  8.470          C  
ATOM   2351  CZ  TYR B 149      -9.228  77.888  22.972  1.00  8.470          C  
ATOM   2352  OH  TYR B 149      -8.744  76.624  22.739  1.00  8.470          O  
ATOM   2353  H   TYR B 149     -11.781  84.014  24.154  1.00  7.840          H  
ATOM   2354  HA  TYR B 149     -11.440  82.322  21.895  1.00  7.030          H  
ATOM   2355 1HB  TYR B 149      -9.855  82.473  23.760  1.00 10.170          H  
ATOM   2356 2HB  TYR B 149     -11.048  81.800  24.855  1.00 10.170          H  
ATOM   2357  HD1 TYR B 149      -9.257  81.005  21.686  1.00 10.170          H  
ATOM   2358  HD2 TYR B 149     -11.019  79.522  25.281  1.00 10.170          H  
ATOM   2359  HE1 TYR B 149      -8.389  78.730  21.195  1.00 10.170          H  
ATOM   2360  HE2 TYR B 149     -10.119  77.310  24.750  1.00 10.170          H  
ATOM   2361  HH  TYR B 149      -8.820  76.100  23.542  1.00 10.170          H  
ATOM   2362  N   GLY B 150     -13.811  81.390  24.015  1.00  5.680          N  
ATOM   2363  CA  GLY B 150     -14.994  80.557  24.139  1.00  5.470          C  
ATOM   2364  C   GLY B 150     -15.992  80.810  23.009  1.00  5.350          C  
ATOM   2365  O   GLY B 150     -16.652  79.871  22.552  1.00  5.110          O  
ATOM   2366  H   GLY B 150     -13.567  81.993  24.807  1.00  6.820          H  
ATOM   2367 1HA  GLY B 150     -14.701  79.509  24.149  1.00  6.560          H  
ATOM   2368 2HA  GLY B 150     -15.471  80.770  25.095  1.00  6.560          H  
ATOM   2369  N   ASP B 151     -16.104  82.066  22.554  1.00  5.630          N  
ATOM   2370  CA  ASP B 151     -17.000  82.395  21.453  1.00  5.530          C  
ATOM   2371  C   ASP B 151     -16.448  81.946  20.108  1.00  4.830          C  
ATOM   2372  O   ASP B 151     -17.191  81.392  19.298  1.00  4.740          O  
ATOM   2373  CB  ASP B 151     -17.302  83.889  21.378  1.00  7.780          C  
ATOM   2374  CG  ASP B 151     -18.222  84.422  22.474  1.00  7.780          C  
ATOM   2375  OD1 ASP B 151     -18.844  83.672  23.193  1.00  7.780          O  
ATOM   2376  OD2 ASP B 151     -18.399  85.626  22.512  1.00  7.780          O  
ATOM   2377  H   ASP B 151     -15.593  82.808  23.040  1.00  6.760          H  
ATOM   2378  HA  ASP B 151     -17.943  81.874  21.619  1.00  6.640          H  
ATOM   2379 1HB  ASP B 151     -16.350  84.429  21.444  1.00  9.340          H  
ATOM   2380 2HB  ASP B 151     -17.737  84.121  20.409  1.00  9.340          H  
ATOM   2381  N   ASP B 152     -15.136  82.106  19.860  1.00  4.490          N  
ATOM   2382  CA  ASP B 152     -14.579  81.680  18.572  1.00  3.960          C  
ATOM   2383  C   ASP B 152     -14.845  80.202  18.372  1.00  2.840          C  
ATOM   2384  O   ASP B 152     -15.165  79.766  17.248  1.00  3.070          O  
ATOM   2385  CB  ASP B 152     -13.065  81.908  18.480  1.00  5.760          C  
ATOM   2386  CG  ASP B 152     -12.617  83.364  18.289  1.00  5.760          C  
ATOM   2387  OD1 ASP B 152     -13.427  84.210  17.980  1.00  5.760          O  
ATOM   2388  OD2 ASP B 152     -11.438  83.601  18.423  1.00  5.760          O  
ATOM   2389  H   ASP B 152     -14.540  82.601  20.534  1.00  5.390          H  
ATOM   2390  HA  ASP B 152     -15.071  82.240  17.777  1.00  4.750          H  
ATOM   2391 1HB  ASP B 152     -12.606  81.536  19.402  1.00  6.910          H  
ATOM   2392 2HB  ASP B 152     -12.663  81.312  17.661  1.00  6.910          H  
ATOM   2393  N   ASN B 153     -14.782  79.469  19.489  1.00  2.230          N  
ATOM   2394  CA  ASN B 153     -15.002  78.042  19.575  1.00  1.570          C  
ATOM   2395  C   ASN B 153     -16.387  77.577  19.181  1.00  1.680          C  
ATOM   2396  O   ASN B 153     -16.517  76.469  18.662  1.00  1.750          O  
ATOM   2397  CB  ASN B 153     -14.561  77.536  20.927  1.00  2.460          C  
ATOM   2398  CG  ASN B 153     -13.077  77.333  20.948  1.00  2.460          C  
ATOM   2399  OD1 ASN B 153     -12.580  76.354  20.378  1.00  2.460          O  
ATOM   2400  ND2 ASN B 153     -12.360  78.206  21.548  1.00  2.460          N  
ATOM   2401  H   ASN B 153     -14.487  79.955  20.346  1.00  2.680          H  
ATOM   2402  HA  ASN B 153     -14.341  77.560  18.891  1.00  1.880          H  
ATOM   2403 1HB  ASN B 153     -14.802  78.288  21.672  1.00  2.950          H  
ATOM   2404 2HB  ASN B 153     -15.077  76.638  21.211  1.00  2.950          H  
ATOM   2405 1HD2 ASN B 153     -11.365  78.096  21.553  1.00  2.950          H  
ATOM   2406 2HD2 ASN B 153     -12.793  79.009  21.984  1.00  2.950          H  
ATOM   2407  N   GLU B 154     -17.421  78.421  19.246  1.00  1.710          N  
ATOM   2408  CA  GLU B 154     -18.728  77.920  18.860  1.00  1.840          C  
ATOM   2409  C   GLU B 154     -18.656  77.366  17.429  1.00  1.970          C  
ATOM   2410  O   GLU B 154     -19.349  76.399  17.102  1.00  2.120          O  
ATOM   2411  CB  GLU B 154     -19.806  79.001  18.968  1.00  2.520          C  
ATOM   2412  CG  GLU B 154     -21.238  78.469  18.769  1.00  2.520          C  
ATOM   2413  CD  GLU B 154     -22.296  79.522  18.927  1.00  2.520          C  
ATOM   2414  OE1 GLU B 154     -21.953  80.675  19.100  1.00  2.520          O  
ATOM   2415  OE2 GLU B 154     -23.456  79.192  18.856  1.00  2.520          O  
ATOM   2416  H   GLU B 154     -17.342  79.394  19.563  1.00  2.050          H  
ATOM   2417  HA  GLU B 154     -18.996  77.106  19.531  1.00  2.210          H  
ATOM   2418 1HB  GLU B 154     -19.747  79.479  19.947  1.00  3.030          H  
ATOM   2419 2HB  GLU B 154     -19.621  79.772  18.217  1.00  3.030          H  
ATOM   2420 1HG  GLU B 154     -21.322  78.048  17.766  1.00  3.030          H  
ATOM   2421 2HG  GLU B 154     -21.417  77.668  19.483  1.00  3.030          H  
ATOM   2422  N   GLU B 155     -17.856  78.009  16.557  1.00  1.940          N  
ATOM   2423  CA  GLU B 155     -17.691  77.547  15.191  1.00  2.060          C  
ATOM   2424  C   GLU B 155     -16.344  76.836  15.044  1.00  1.820          C  
ATOM   2425  O   GLU B 155     -16.250  75.779  14.418  1.00  1.740          O  
ATOM   2426  CB  GLU B 155     -17.767  78.711  14.205  1.00  2.840          C  
ATOM   2427  CG  GLU B 155     -17.692  78.293  12.742  1.00  2.840          C  
ATOM   2428  CD  GLU B 155     -17.843  79.444  11.806  1.00  2.840          C  
ATOM   2429  OE1 GLU B 155     -17.956  80.553  12.273  1.00  2.840          O  
ATOM   2430  OE2 GLU B 155     -17.851  79.225  10.622  1.00  2.840          O  
ATOM   2431  H   GLU B 155     -17.298  78.809  16.858  1.00  2.330          H  
ATOM   2432  HA  GLU B 155     -18.483  76.835  14.960  1.00  2.470          H  
ATOM   2433 1HB  GLU B 155     -18.700  79.254  14.356  1.00  3.400          H  
ATOM   2434 2HB  GLU B 155     -16.947  79.405  14.401  1.00  3.400          H  
ATOM   2435 1HG  GLU B 155     -16.729  77.818  12.556  1.00  3.400          H  
ATOM   2436 2HG  GLU B 155     -18.471  77.558  12.545  1.00  3.400          H  
ATOM   2437  N   THR B 156     -15.291  77.385  15.669  1.00  1.730          N  
ATOM   2438  CA  THR B 156     -13.925  76.872  15.533  1.00  1.630          C  
ATOM   2439  C   THR B 156     -13.816  75.394  15.917  1.00  1.210          C  
ATOM   2440  O   THR B 156     -13.052  74.660  15.280  1.00  1.200          O  
ATOM   2441  CB  THR B 156     -12.893  77.732  16.307  1.00  2.320          C  
ATOM   2442  OG1 THR B 156     -12.952  79.089  15.834  1.00  2.320          O  
ATOM   2443  CG2 THR B 156     -11.495  77.200  16.083  1.00  2.320          C  
ATOM   2444  H   THR B 156     -15.410  78.248  16.193  1.00  2.080          H  
ATOM   2445  HA  THR B 156     -13.652  76.950  14.481  1.00  1.960          H  
ATOM   2446  HB  THR B 156     -13.073  77.712  17.320  1.00  2.790          H  
ATOM   2447  HG1 THR B 156     -13.789  79.497  16.146  1.00  2.790          H  
ATOM   2448 1HG2 THR B 156     -10.788  77.827  16.622  1.00  2.790          H  
ATOM   2449 2HG2 THR B 156     -11.413  76.181  16.448  1.00  2.790          H  
ATOM   2450 3HG2 THR B 156     -11.264  77.223  15.018  1.00  2.790          H  
ATOM   2451  N   LEU B 157     -14.588  74.932  16.922  1.00  0.910          N  
ATOM   2452  CA  LEU B 157     -14.558  73.548  17.396  1.00  0.530          C  
ATOM   2453  C   LEU B 157     -14.862  72.535  16.291  1.00  0.430          C  
ATOM   2454  O   LEU B 157     -14.494  71.362  16.419  1.00  0.360          O  
ATOM   2455  CB  LEU B 157     -15.557  73.355  18.548  1.00  0.890          C  
ATOM   2456  CG  LEU B 157     -15.213  74.008  19.914  1.00  0.890          C  
ATOM   2457  CD1 LEU B 157     -16.435  73.934  20.834  1.00  0.890          C  
ATOM   2458  CD2 LEU B 157     -14.054  73.306  20.591  1.00  0.890          C  
ATOM   2459  H   LEU B 157     -15.221  75.569  17.413  1.00  1.090          H  
ATOM   2460  HA  LEU B 157     -13.555  73.345  17.758  1.00  0.640          H  
ATOM   2461 1HB  LEU B 157     -16.512  73.784  18.229  1.00  1.070          H  
ATOM   2462 2HB  LEU B 157     -15.698  72.321  18.701  1.00  1.070          H  
ATOM   2463  HG  LEU B 157     -14.944  75.009  19.747  1.00  1.070          H  
ATOM   2464 1HD1 LEU B 157     -16.199  74.410  21.780  1.00  1.070          H  
ATOM   2465 2HD1 LEU B 157     -17.269  74.461  20.362  1.00  1.070          H  
ATOM   2466 3HD1 LEU B 157     -16.712  72.900  21.004  1.00  1.070          H  
ATOM   2467 1HD2 LEU B 157     -13.839  73.793  21.537  1.00  1.070          H  
ATOM   2468 2HD2 LEU B 157     -14.322  72.271  20.773  1.00  1.070          H  
ATOM   2469 3HD2 LEU B 157     -13.174  73.360  19.962  1.00  1.070          H  
ATOM   2470  N   LYS B 158     -15.475  72.971  15.181  1.00  0.530          N  
ATOM   2471  CA  LYS B 158     -15.747  72.087  14.052  1.00  0.520          C  
ATOM   2472  C   LYS B 158     -14.431  71.428  13.601  1.00  0.460          C  
ATOM   2473  O   LYS B 158     -14.425  70.313  13.057  1.00  0.370          O  
ATOM   2474  CB  LYS B 158     -16.393  72.838  12.892  1.00  0.730          C  
ATOM   2475  CG  LYS B 158     -16.795  71.940  11.712  1.00  0.730          C  
ATOM   2476  CD  LYS B 158     -17.518  72.726  10.623  1.00  0.730          C  
ATOM   2477  CE  LYS B 158     -17.867  71.832   9.436  1.00  0.730          C  
ATOM   2478  NZ  LYS B 158     -18.571  72.586   8.357  1.00  0.730          N  
ATOM   2479  H   LYS B 158     -15.742  73.959  15.100  1.00  0.640          H  
ATOM   2480  HA  LYS B 158     -16.428  71.309  14.383  1.00  0.620          H  
ATOM   2481 1HB  LYS B 158     -17.277  73.363  13.248  1.00  0.880          H  
ATOM   2482 2HB  LYS B 158     -15.698  73.596  12.527  1.00  0.880          H  
ATOM   2483 1HG  LYS B 158     -15.905  71.485  11.276  1.00  0.880          H  
ATOM   2484 2HG  LYS B 158     -17.443  71.141  12.076  1.00  0.880          H  
ATOM   2485 1HD  LYS B 158     -18.435  73.154  11.029  1.00  0.880          H  
ATOM   2486 2HD  LYS B 158     -16.879  73.539  10.282  1.00  0.880          H  
ATOM   2487 1HE  LYS B 158     -16.949  71.409   9.030  1.00  0.880          H  
ATOM   2488 2HE  LYS B 158     -18.510  71.020   9.778  1.00  0.880          H  
ATOM   2489 1HZ  LYS B 158     -18.783  71.962   7.590  1.00  0.880          H  
ATOM   2490 2HZ  LYS B 158     -19.434  72.972   8.724  1.00  0.880          H  
ATOM   2491 3HZ  LYS B 158     -17.980  73.336   8.025  1.00  0.880          H  
ATOM   2492  N   GLN B 159     -13.306  72.151  13.742  1.00  0.570          N  
ATOM   2493  CA  GLN B 159     -12.019  71.601  13.367  1.00  0.610          C  
ATOM   2494  C   GLN B 159     -11.675  70.402  14.243  1.00  0.550          C  
ATOM   2495  O   GLN B 159     -11.002  69.486  13.771  1.00  0.540          O  
ATOM   2496  CB  GLN B 159     -10.904  72.640  13.458  1.00  0.840          C  
ATOM   2497  CG  GLN B 159      -9.529  72.142  12.942  1.00  0.840          C  
ATOM   2498  CD  GLN B 159      -9.541  71.795  11.453  1.00  0.840          C  
ATOM   2499  OE1 GLN B 159     -10.057  72.586  10.657  1.00  0.840          O  
ATOM   2500  NE2 GLN B 159      -8.974  70.645  11.062  1.00  0.840          N  
ATOM   2501  H   GLN B 159     -13.341  73.092  14.148  1.00  0.680          H  
ATOM   2502  HA  GLN B 159     -12.082  71.261  12.334  1.00  0.730          H  
ATOM   2503 1HB  GLN B 159     -11.187  73.523  12.886  1.00  1.010          H  
ATOM   2504 2HB  GLN B 159     -10.789  72.952  14.496  1.00  1.010          H  
ATOM   2505 1HG  GLN B 159      -8.801  72.935  13.094  1.00  1.010          H  
ATOM   2506 2HG  GLN B 159      -9.226  71.259  13.492  1.00  1.010          H  
ATOM   2507 1HE2 GLN B 159      -8.964  70.402  10.092  1.00  1.010          H  
ATOM   2508 2HE2 GLN B 159      -8.547  69.999  11.730  1.00  1.010          H  
ATOM   2509  N   ARG B 160     -12.082  70.401  15.528  1.00  0.530          N  
ATOM   2510  CA  ARG B 160     -11.783  69.260  16.373  1.00  0.540          C  
ATOM   2511  C   ARG B 160     -12.550  68.095  15.825  1.00  0.460          C  
ATOM   2512  O   ARG B 160     -12.006  67.019  15.666  1.00  0.490          O  
ATOM   2513  CB  ARG B 160     -12.166  69.460  17.831  1.00  0.750          C  
ATOM   2514  CG  ARG B 160     -11.310  70.426  18.598  1.00  0.750          C  
ATOM   2515  CD  ARG B 160     -11.731  70.491  20.012  1.00  0.750          C  
ATOM   2516  NE  ARG B 160     -10.985  71.491  20.754  1.00  0.750          N  
ATOM   2517  CZ  ARG B 160      -9.798  71.300  21.367  1.00  0.750          C  
ATOM   2518  NH1 ARG B 160      -9.207  70.122  21.348  1.00  0.750          N  
ATOM   2519  NH2 ARG B 160      -9.231  72.320  21.986  1.00  0.750          N  
ATOM   2520  H   ARG B 160     -12.666  71.139  15.906  1.00  0.640          H  
ATOM   2521  HA  ARG B 160     -10.717  69.047  16.321  1.00  0.650          H  
ATOM   2522 1HB  ARG B 160     -13.188  69.811  17.892  1.00  0.900          H  
ATOM   2523 2HB  ARG B 160     -12.125  68.500  18.349  1.00  0.900          H  
ATOM   2524 1HG  ARG B 160     -10.266  70.113  18.547  1.00  0.900          H  
ATOM   2525 2HG  ARG B 160     -11.414  71.422  18.163  1.00  0.900          H  
ATOM   2526 1HD  ARG B 160     -12.778  70.747  20.049  1.00  0.900          H  
ATOM   2527 2HD  ARG B 160     -11.590  69.523  20.489  1.00  0.900          H  
ATOM   2528  HE  ARG B 160     -11.386  72.419  20.810  1.00  0.900          H  
ATOM   2529 1HH1 ARG B 160      -9.641  69.352  20.865  1.00  0.900          H  
ATOM   2530 2HH1 ARG B 160      -8.320  69.991  21.812  1.00  0.900          H  
ATOM   2531 1HH2 ARG B 160      -9.685  73.225  21.967  1.00  0.900          H  
ATOM   2532 2HH2 ARG B 160      -8.344  72.206  22.454  1.00  0.900          H  
ATOM   2533  N   LEU B 161     -13.793  68.310  15.412  1.00  0.430          N  
ATOM   2534  CA  LEU B 161     -14.540  67.172  14.892  1.00  0.430          C  
ATOM   2535  C   LEU B 161     -13.835  66.561  13.698  1.00  0.430          C  
ATOM   2536  O   LEU B 161     -13.704  65.335  13.610  1.00  0.460          O  
ATOM   2537  CB  LEU B 161     -15.930  67.609  14.453  1.00  0.600          C  
ATOM   2538  CG  LEU B 161     -16.880  67.986  15.533  1.00  0.600          C  
ATOM   2539  CD1 LEU B 161     -18.060  68.619  14.945  1.00  0.600          C  
ATOM   2540  CD2 LEU B 161     -17.316  66.760  16.230  1.00  0.600          C  
ATOM   2541  H   LEU B 161     -14.208  69.236  15.554  1.00  0.520          H  
ATOM   2542  HA  LEU B 161     -14.595  66.414  15.661  1.00  0.520          H  
ATOM   2543 1HB  LEU B 161     -15.835  68.455  13.788  1.00  0.720          H  
ATOM   2544 2HB  LEU B 161     -16.382  66.786  13.889  1.00  0.720          H  
ATOM   2545  HG  LEU B 161     -16.416  68.691  16.228  1.00  0.720          H  
ATOM   2546 1HD1 LEU B 161     -18.721  68.869  15.749  1.00  0.720          H  
ATOM   2547 2HD1 LEU B 161     -17.781  69.516  14.414  1.00  0.720          H  
ATOM   2548 3HD1 LEU B 161     -18.549  67.938  14.259  1.00  0.720          H  
ATOM   2549 1HD2 LEU B 161     -18.056  67.016  16.980  1.00  0.720          H  
ATOM   2550 2HD2 LEU B 161     -17.749  66.110  15.520  1.00  0.720          H  
ATOM   2551 3HD2 LEU B 161     -16.491  66.251  16.696  1.00  0.720          H  
ATOM   2552  N   THR B 162     -13.313  67.414  12.821  1.00  0.440          N  
ATOM   2553  CA  THR B 162     -12.582  66.928  11.665  1.00  0.450          C  
ATOM   2554  C   THR B 162     -11.345  66.151  12.104  1.00  0.490          C  
ATOM   2555  O   THR B 162     -11.090  65.042  11.616  1.00  0.500          O  
ATOM   2556  CB  THR B 162     -12.169  68.095  10.741  1.00  0.630          C  
ATOM   2557  OG1 THR B 162     -13.344  68.748  10.235  1.00  0.630          O  
ATOM   2558  CG2 THR B 162     -11.339  67.581   9.580  1.00  0.630          C  
ATOM   2559  H   THR B 162     -13.480  68.416  12.948  1.00  0.530          H  
ATOM   2560  HA  THR B 162     -13.229  66.252  11.106  1.00  0.540          H  
ATOM   2561  HB  THR B 162     -11.582  68.816  11.310  1.00  0.750          H  
ATOM   2562  HG1 THR B 162     -13.806  69.187  10.962  1.00  0.750          H  
ATOM   2563 1HG2 THR B 162     -11.061  68.418   8.943  1.00  0.750          H  
ATOM   2564 2HG2 THR B 162     -10.436  67.097   9.947  1.00  0.750          H  
ATOM   2565 3HG2 THR B 162     -11.928  66.865   9.008  1.00  0.750          H  
ATOM   2566  N   ASN B 163     -10.583  66.718  13.044  1.00  0.540          N  
ATOM   2567  CA  ASN B 163      -9.365  66.084  13.509  1.00  0.580          C  
ATOM   2568  C   ASN B 163      -9.645  64.767  14.228  1.00  0.500          C  
ATOM   2569  O   ASN B 163      -8.888  63.806  14.068  1.00  0.570          O  
ATOM   2570  CB  ASN B 163      -8.624  67.005  14.458  1.00  0.800          C  
ATOM   2571  CG  ASN B 163      -8.025  68.223  13.796  1.00  0.800          C  
ATOM   2572  OD1 ASN B 163      -7.896  68.334  12.567  1.00  0.800          O  
ATOM   2573  ND2 ASN B 163      -7.619  69.151  14.621  1.00  0.800          N  
ATOM   2574  H   ASN B 163     -10.836  67.645  13.399  1.00  0.650          H  
ATOM   2575  HA  ASN B 163      -8.737  65.866  12.646  1.00  0.700          H  
ATOM   2576 1HB  ASN B 163      -9.314  67.339  15.229  1.00  0.960          H  
ATOM   2577 2HB  ASN B 163      -7.830  66.448  14.956  1.00  0.960          H  
ATOM   2578 1HD2 ASN B 163      -7.181  69.979  14.274  1.00  0.960          H  
ATOM   2579 2HD2 ASN B 163      -7.729  69.025  15.606  1.00  0.960          H  
ATOM   2580  N   LEU B 164     -10.731  64.715  15.014  1.00  0.400          N  
ATOM   2581  CA  LEU B 164     -11.070  63.528  15.776  1.00  0.340          C  
ATOM   2582  C   LEU B 164     -11.400  62.391  14.838  1.00  0.430          C  
ATOM   2583  O   LEU B 164     -10.925  61.266  15.025  1.00  0.480          O  
ATOM   2584  CB  LEU B 164     -12.323  63.753  16.661  1.00  0.500          C  
ATOM   2585  CG  LEU B 164     -12.280  64.735  17.887  1.00  0.500          C  
ATOM   2586  CD1 LEU B 164     -13.686  64.856  18.434  1.00  0.500          C  
ATOM   2587  CD2 LEU B 164     -11.362  64.258  18.933  1.00  0.500          C  
ATOM   2588  H   LEU B 164     -11.290  65.552  15.113  1.00  0.480          H  
ATOM   2589  HA  LEU B 164     -10.215  63.252  16.380  1.00  0.410          H  
ATOM   2590 1HB  LEU B 164     -13.117  64.112  16.006  1.00  0.600          H  
ATOM   2591 2HB  LEU B 164     -12.624  62.801  17.047  1.00  0.600          H  
ATOM   2592  HG  LEU B 164     -11.956  65.705  17.579  1.00  0.600          H  
ATOM   2593 1HD1 LEU B 164     -13.676  65.542  19.280  1.00  0.600          H  
ATOM   2594 2HD1 LEU B 164     -14.350  65.232  17.668  1.00  0.600          H  
ATOM   2595 3HD1 LEU B 164     -14.029  63.887  18.755  1.00  0.600          H  
ATOM   2596 1HD2 LEU B 164     -11.383  64.963  19.762  1.00  0.600          H  
ATOM   2597 2HD2 LEU B 164     -11.664  63.274  19.275  1.00  0.600          H  
ATOM   2598 3HD2 LEU B 164     -10.360  64.219  18.534  1.00  0.600          H  
ATOM   2599  N   GLU B 165     -12.186  62.689  13.794  1.00  0.460          N  
ATOM   2600  CA  GLU B 165     -12.567  61.666  12.841  1.00  0.550          C  
ATOM   2601  C   GLU B 165     -11.367  61.159  12.062  1.00  0.620          C  
ATOM   2602  O   GLU B 165     -11.191  59.943  11.914  1.00  0.680          O  
ATOM   2603  CB  GLU B 165     -13.616  62.196  11.862  1.00  0.730          C  
ATOM   2604  CG  GLU B 165     -15.001  62.449  12.458  1.00  0.730          C  
ATOM   2605  CD  GLU B 165     -15.952  63.030  11.449  1.00  0.730          C  
ATOM   2606  OE1 GLU B 165     -15.527  63.269  10.341  1.00  0.730          O  
ATOM   2607  OE2 GLU B 165     -17.093  63.261  11.784  1.00  0.730          O  
ATOM   2608  H   GLU B 165     -12.567  63.638  13.706  1.00  0.550          H  
ATOM   2609  HA  GLU B 165     -13.002  60.834  13.389  1.00  0.660          H  
ATOM   2610 1HB  GLU B 165     -13.263  63.145  11.446  1.00  0.880          H  
ATOM   2611 2HB  GLU B 165     -13.726  61.498  11.033  1.00  0.880          H  
ATOM   2612 1HG  GLU B 165     -15.406  61.506  12.822  1.00  0.880          H  
ATOM   2613 2HG  GLU B 165     -14.913  63.124  13.307  1.00  0.880          H  
ATOM   2614  N   LYS B 166     -10.491  62.070  11.618  1.00  0.640          N  
ATOM   2615  CA  LYS B 166      -9.333  61.637  10.859  1.00  0.720          C  
ATOM   2616  C   LYS B 166      -8.371  60.825  11.704  1.00  0.680          C  
ATOM   2617  O   LYS B 166      -7.854  59.804  11.242  1.00  0.730          O  
ATOM   2618  CB  LYS B 166      -8.602  62.825  10.237  1.00  0.980          C  
ATOM   2619  CG  LYS B 166      -9.334  63.492   9.075  1.00  0.980          C  
ATOM   2620  CD  LYS B 166      -8.532  64.666   8.524  1.00  0.980          C  
ATOM   2621  CE  LYS B 166      -9.226  65.314   7.331  1.00  0.980          C  
ATOM   2622  NZ  LYS B 166      -8.450  66.474   6.797  1.00  0.980          N  
ATOM   2623  H   LYS B 166     -10.668  63.073  11.760  1.00  0.770          H  
ATOM   2624  HA  LYS B 166      -9.680  60.995  10.049  1.00  0.860          H  
ATOM   2625 1HB  LYS B 166      -8.447  63.584  11.009  1.00  1.170          H  
ATOM   2626 2HB  LYS B 166      -7.621  62.505   9.889  1.00  1.170          H  
ATOM   2627 1HG  LYS B 166      -9.497  62.762   8.283  1.00  1.170          H  
ATOM   2628 2HG  LYS B 166     -10.305  63.849   9.420  1.00  1.170          H  
ATOM   2629 1HD  LYS B 166      -8.410  65.415   9.311  1.00  1.170          H  
ATOM   2630 2HD  LYS B 166      -7.545  64.323   8.217  1.00  1.170          H  
ATOM   2631 1HE  LYS B 166      -9.340  64.574   6.541  1.00  1.170          H  
ATOM   2632 2HE  LYS B 166     -10.210  65.656   7.634  1.00  1.170          H  
ATOM   2633 1HZ  LYS B 166      -8.941  66.873   6.008  1.00  1.170          H  
ATOM   2634 2HZ  LYS B 166      -8.340  67.178   7.515  1.00  1.170          H  
ATOM   2635 3HZ  LYS B 166      -7.537  66.159   6.498  1.00  1.170          H  
ATOM   2636  N   LYS B 167      -8.117  61.253  12.941  1.00  0.600          N  
ATOM   2637  CA  LYS B 167      -7.179  60.517  13.756  1.00  0.580          C  
ATOM   2638  C   LYS B 167      -7.712  59.163  14.175  1.00  0.580          C  
ATOM   2639  O   LYS B 167      -6.969  58.182  14.121  1.00  0.600          O  
ATOM   2640  CB  LYS B 167      -6.766  61.296  14.988  1.00  0.820          C  
ATOM   2641  CG  LYS B 167      -5.880  62.491  14.739  1.00  0.820          C  
ATOM   2642  CD  LYS B 167      -5.501  63.149  16.063  1.00  0.820          C  
ATOM   2643  CE  LYS B 167      -4.660  64.394  15.855  1.00  0.820          C  
ATOM   2644  NZ  LYS B 167      -4.184  64.970  17.152  1.00  0.820          N  
ATOM   2645  H   LYS B 167      -8.546  62.110  13.306  1.00  0.720          H  
ATOM   2646  HA  LYS B 167      -6.284  60.345  13.161  1.00  0.700          H  
ATOM   2647 1HB  LYS B 167      -7.659  61.667  15.474  1.00  0.980          H  
ATOM   2648 2HB  LYS B 167      -6.255  60.629  15.669  1.00  0.980          H  
ATOM   2649 1HG  LYS B 167      -4.979  62.170  14.219  1.00  0.980          H  
ATOM   2650 2HG  LYS B 167      -6.404  63.208  14.111  1.00  0.980          H  
ATOM   2651 1HD  LYS B 167      -6.413  63.432  16.603  1.00  0.980          H  
ATOM   2652 2HD  LYS B 167      -4.944  62.443  16.678  1.00  0.980          H  
ATOM   2653 1HE  LYS B 167      -3.798  64.152  15.236  1.00  0.980          H  
ATOM   2654 2HE  LYS B 167      -5.266  65.142  15.342  1.00  0.980          H  
ATOM   2655 1HZ  LYS B 167      -3.640  65.796  16.978  1.00  0.980          H  
ATOM   2656 2HZ  LYS B 167      -4.966  65.220  17.778  1.00  0.980          H  
ATOM   2657 3HZ  LYS B 167      -3.615  64.294  17.629  1.00  0.980          H  
ATOM   2658  N   ILE B 168      -8.992  59.062  14.559  1.00  0.550          N  
ATOM   2659  CA  ILE B 168      -9.464  57.763  14.995  1.00  0.550          C  
ATOM   2660  C   ILE B 168      -9.498  56.816  13.801  1.00  0.630          C  
ATOM   2661  O   ILE B 168      -9.197  55.624  13.951  1.00  0.640          O  
ATOM   2662  CB  ILE B 168     -10.848  57.846  15.706  1.00  0.770          C  
ATOM   2663  CG1 ILE B 168     -11.166  56.554  16.526  1.00  0.770          C  
ATOM   2664  CG2 ILE B 168     -12.006  58.078  14.725  1.00  0.770          C  
ATOM   2665  CD1 ILE B 168     -10.272  56.300  17.717  1.00  0.770          C  
ATOM   2666  H   ILE B 168      -9.606  59.882  14.599  1.00  0.660          H  
ATOM   2667  HA  ILE B 168      -8.742  57.377  15.702  1.00  0.660          H  
ATOM   2668  HB  ILE B 168     -10.810  58.683  16.400  1.00  0.920          H  
ATOM   2669 1HG1 ILE B 168     -12.167  56.644  16.903  1.00  0.920          H  
ATOM   2670 2HG1 ILE B 168     -11.120  55.682  15.866  1.00  0.920          H  
ATOM   2671 1HG2 ILE B 168     -12.938  58.173  15.274  1.00  0.920          H  
ATOM   2672 2HG2 ILE B 168     -11.825  58.984  14.181  1.00  0.920          H  
ATOM   2673 3HG2 ILE B 168     -12.098  57.244  14.030  1.00  0.920          H  
ATOM   2674 1HD1 ILE B 168     -10.616  55.398  18.226  1.00  0.920          H  
ATOM   2675 2HD1 ILE B 168      -9.240  56.164  17.421  1.00  0.920          H  
ATOM   2676 3HD1 ILE B 168     -10.347  57.143  18.370  1.00  0.920          H  
ATOM   2677  N   THR B 169      -9.829  57.340  12.605  1.00  0.710          N  
ATOM   2678  CA  THR B 169      -9.863  56.533  11.402  1.00  0.810          C  
ATOM   2679  C   THR B 169      -8.480  55.992  11.091  1.00  0.860          C  
ATOM   2680  O   THR B 169      -8.330  54.795  10.806  1.00  0.890          O  
ATOM   2681  CB  THR B 169     -10.361  57.344  10.178  1.00  1.090          C  
ATOM   2682  OG1 THR B 169     -11.697  57.805  10.410  1.00  1.090          O  
ATOM   2683  CG2 THR B 169     -10.352  56.465   8.920  1.00  1.090          C  
ATOM   2684  H   THR B 169     -10.099  58.323  12.525  1.00  0.850          H  
ATOM   2685  HA  THR B 169     -10.538  55.694  11.566  1.00  0.970          H  
ATOM   2686  HB  THR B 169      -9.710  58.207  10.023  1.00  1.310          H  
ATOM   2687  HG1 THR B 169     -11.669  58.555  11.040  1.00  1.310          H  
ATOM   2688 1HG2 THR B 169     -10.707  57.050   8.075  1.00  1.310          H  
ATOM   2689 2HG2 THR B 169      -9.343  56.111   8.708  1.00  1.310          H  
ATOM   2690 3HG2 THR B 169     -11.009  55.609   9.071  1.00  1.310          H  
ATOM   2691  N   ASN B 170      -7.461  56.862  11.147  1.00  0.850          N  
ATOM   2692  CA  ASN B 170      -6.108  56.462  10.811  1.00  0.910          C  
ATOM   2693  C   ASN B 170      -5.512  55.481  11.807  1.00  0.910          C  
ATOM   2694  O   ASN B 170      -4.857  54.517  11.400  1.00  1.040          O  
ATOM   2695  CB  ASN B 170      -5.233  57.686  10.705  1.00  1.250          C  
ATOM   2696  CG  ASN B 170      -5.547  58.499   9.486  1.00  1.250          C  
ATOM   2697  OD1 ASN B 170      -6.154  58.018   8.519  1.00  1.250          O  
ATOM   2698  ND2 ASN B 170      -5.141  59.740   9.509  1.00  1.250          N  
ATOM   2699  H   ASN B 170      -7.645  57.847  11.366  1.00  1.020          H  
ATOM   2700  HA  ASN B 170      -6.132  55.962   9.843  1.00  1.090          H  
ATOM   2701 1HB  ASN B 170      -5.382  58.310  11.591  1.00  1.500          H  
ATOM   2702 2HB  ASN B 170      -4.187  57.389  10.681  1.00  1.500          H  
ATOM   2703 1HD2 ASN B 170      -5.321  60.337   8.729  1.00  1.500          H  
ATOM   2704 2HD2 ASN B 170      -4.658  60.094  10.307  1.00  1.500          H  
ATOM   2705  N   ILE B 171      -5.747  55.690  13.108  1.00  0.770          N  
ATOM   2706  CA  ILE B 171      -5.198  54.770  14.091  1.00  0.770          C  
ATOM   2707  C   ILE B 171      -5.898  53.436  13.959  1.00  0.810          C  
ATOM   2708  O   ILE B 171      -5.246  52.389  14.003  1.00  0.860          O  
ATOM   2709  CB  ILE B 171      -5.328  55.267  15.550  1.00  1.080          C  
ATOM   2710  CG1 ILE B 171      -4.535  56.616  15.784  1.00  1.080          C  
ATOM   2711  CG2 ILE B 171      -4.778  54.165  16.484  1.00  1.080          C  
ATOM   2712  CD1 ILE B 171      -3.033  56.580  15.561  1.00  1.080          C  
ATOM   2713  H   ILE B 171      -6.279  56.514  13.410  1.00  0.920          H  
ATOM   2714  HA  ILE B 171      -4.148  54.605  13.871  1.00  0.920          H  
ATOM   2715  HB  ILE B 171      -6.381  55.462  15.780  1.00  1.290          H  
ATOM   2716 1HG1 ILE B 171      -4.930  57.356  15.108  1.00  1.290          H  
ATOM   2717 2HG1 ILE B 171      -4.714  56.952  16.811  1.00  1.290          H  
ATOM   2718 1HG2 ILE B 171      -4.855  54.485  17.512  1.00  1.290          H  
ATOM   2719 2HG2 ILE B 171      -5.320  53.236  16.359  1.00  1.290          H  
ATOM   2720 3HG2 ILE B 171      -3.760  53.993  16.237  1.00  1.290          H  
ATOM   2721 1HD1 ILE B 171      -2.636  57.577  15.746  1.00  1.290          H  
ATOM   2722 2HD1 ILE B 171      -2.575  55.890  16.245  1.00  1.290          H  
ATOM   2723 3HD1 ILE B 171      -2.805  56.292  14.541  1.00  1.290          H  
ATOM   2724  N   THR B 172      -7.229  53.454  13.819  1.00  0.800          N  
ATOM   2725  CA  THR B 172      -7.972  52.220  13.719  1.00  0.850          C  
ATOM   2726  C   THR B 172      -7.545  51.437  12.497  1.00  1.000          C  
ATOM   2727  O   THR B 172      -7.333  50.225  12.585  1.00  1.070          O  
ATOM   2728  CB  THR B 172      -9.495  52.457  13.665  1.00  1.170          C  
ATOM   2729  OG1 THR B 172      -9.912  53.156  14.839  1.00  1.170          O  
ATOM   2730  CG2 THR B 172     -10.204  51.096  13.645  1.00  1.170          C  
ATOM   2731  H   THR B 172      -7.754  54.330  13.804  1.00  0.960          H  
ATOM   2732  HA  THR B 172      -7.744  51.623  14.582  1.00  1.020          H  
ATOM   2733  HB  THR B 172      -9.756  53.041  12.783  1.00  1.400          H  
ATOM   2734  HG1 THR B 172      -9.711  54.112  14.718  1.00  1.400          H  
ATOM   2735 1HG2 THR B 172     -11.281  51.257  13.629  1.00  1.400          H  
ATOM   2736 2HG2 THR B 172      -9.917  50.524  12.761  1.00  1.400          H  
ATOM   2737 3HG2 THR B 172      -9.934  50.534  14.538  1.00  1.400          H  
ATOM   2738  N   THR B 173      -7.415  52.120  11.355  1.00  1.060          N  
ATOM   2739  CA  THR B 173      -7.035  51.460  10.124  1.00  1.260          C  
ATOM   2740  C   THR B 173      -5.661  50.832  10.269  1.00  1.080          C  
ATOM   2741  O   THR B 173      -5.478  49.657   9.929  1.00  1.000          O  
ATOM   2742  CB  THR B 173      -7.014  52.460   8.946  1.00  1.680          C  
ATOM   2743  OG1 THR B 173      -8.327  53.008   8.760  1.00  1.680          O  
ATOM   2744  CG2 THR B 173      -6.570  51.747   7.661  1.00  1.680          C  
ATOM   2745  H   THR B 173      -7.622  53.117  11.325  1.00  1.270          H  
ATOM   2746  HA  THR B 173      -7.754  50.672   9.911  1.00  1.510          H  
ATOM   2747  HB  THR B 173      -6.323  53.273   9.171  1.00  2.020          H  
ATOM   2748  HG1 THR B 173      -8.524  53.599   9.521  1.00  2.020          H  
ATOM   2749 1HG2 THR B 173      -6.564  52.461   6.841  1.00  2.020          H  
ATOM   2750 2HG2 THR B 173      -5.570  51.341   7.787  1.00  2.020          H  
ATOM   2751 3HG2 THR B 173      -7.263  50.940   7.435  1.00  2.020          H  
ATOM   2752  N   LYS B 174      -4.690  51.590  10.793  1.00  1.030          N  
ATOM   2753  CA  LYS B 174      -3.363  51.034  10.947  1.00  0.890          C  
ATOM   2754  C   LYS B 174      -3.376  49.863  11.908  1.00  0.790          C  
ATOM   2755  O   LYS B 174      -2.696  48.876  11.660  1.00  0.780          O  
ATOM   2756  CB  LYS B 174      -2.376  52.080  11.413  1.00  1.300          C  
ATOM   2757  CG  LYS B 174      -2.018  53.118  10.377  1.00  1.300          C  
ATOM   2758  CD  LYS B 174      -1.042  54.142  10.949  1.00  1.300          C  
ATOM   2759  CE  LYS B 174      -0.691  55.209   9.925  1.00  1.300          C  
ATOM   2760  NZ  LYS B 174       0.266  56.211  10.476  1.00  1.300          N  
ATOM   2761  H   LYS B 174      -4.871  52.562  11.062  1.00  1.240          H  
ATOM   2762  HA  LYS B 174      -3.032  50.664   9.977  1.00  1.070          H  
ATOM   2763 1HB  LYS B 174      -2.791  52.598  12.283  1.00  1.560          H  
ATOM   2764 2HB  LYS B 174      -1.463  51.580  11.709  1.00  1.560          H  
ATOM   2765 1HG  LYS B 174      -1.559  52.620   9.521  1.00  1.560          H  
ATOM   2766 2HG  LYS B 174      -2.919  53.620  10.037  1.00  1.560          H  
ATOM   2767 1HD  LYS B 174      -1.496  54.622  11.820  1.00  1.560          H  
ATOM   2768 2HD  LYS B 174      -0.121  53.643  11.270  1.00  1.560          H  
ATOM   2769 1HE  LYS B 174      -0.246  54.735   9.052  1.00  1.560          H  
ATOM   2770 2HE  LYS B 174      -1.605  55.723   9.622  1.00  1.560          H  
ATOM   2771 1HZ  LYS B 174       0.475  56.904   9.773  1.00  1.560          H  
ATOM   2772 2HZ  LYS B 174      -0.142  56.661  11.282  1.00  1.560          H  
ATOM   2773 3HZ  LYS B 174       1.130  55.743  10.751  1.00  1.560          H  
ATOM   2774  N   PHE B 175      -4.143  49.962  12.998  1.00  0.750          N  
ATOM   2775  CA  PHE B 175      -4.242  48.883  13.962  1.00  0.690          C  
ATOM   2776  C   PHE B 175      -4.730  47.593  13.327  1.00  0.760          C  
ATOM   2777  O   PHE B 175      -4.136  46.531  13.561  1.00  0.710          O  
ATOM   2778  CB  PHE B 175      -5.143  49.261  15.121  1.00  0.990          C  
ATOM   2779  CG  PHE B 175      -5.405  48.113  15.998  1.00  0.990          C  
ATOM   2780  CD1 PHE B 175      -4.440  47.635  16.862  1.00  0.990          C  
ATOM   2781  CD2 PHE B 175      -6.630  47.489  15.950  1.00  0.990          C  
ATOM   2782  CE1 PHE B 175      -4.697  46.557  17.661  1.00  0.990          C  
ATOM   2783  CE2 PHE B 175      -6.889  46.418  16.730  1.00  0.990          C  
ATOM   2784  CZ  PHE B 175      -5.926  45.942  17.595  1.00  0.990          C  
ATOM   2785  H   PHE B 175      -4.656  50.826  13.185  1.00  0.900          H  
ATOM   2786  HA  PHE B 175      -3.252  48.701  14.366  1.00  0.830          H  
ATOM   2787 1HB  PHE B 175      -4.686  50.058  15.702  1.00  1.190          H  
ATOM   2788 2HB  PHE B 175      -6.089  49.636  14.743  1.00  1.190          H  
ATOM   2789  HD1 PHE B 175      -3.474  48.124  16.898  1.00  1.190          H  
ATOM   2790  HD2 PHE B 175      -7.395  47.859  15.261  1.00  1.190          H  
ATOM   2791  HE1 PHE B 175      -3.928  46.184  18.342  1.00  1.190          H  
ATOM   2792  HE2 PHE B 175      -7.854  45.934  16.658  1.00  1.190          H  
ATOM   2793  HZ  PHE B 175      -6.136  45.076  18.219  1.00  1.190          H  
ATOM   2794  N   GLU B 176      -5.829  47.649  12.563  1.00  0.900          N  
ATOM   2795  CA  GLU B 176      -6.318  46.429  11.938  1.00  0.980          C  
ATOM   2796  C   GLU B 176      -5.287  45.869  10.958  1.00  1.000          C  
ATOM   2797  O   GLU B 176      -5.091  44.648  10.893  1.00  1.020          O  
ATOM   2798  CB  GLU B 176      -7.650  46.653  11.216  1.00  1.340          C  
ATOM   2799  CG  GLU B 176      -8.847  46.905  12.139  1.00  1.340          C  
ATOM   2800  CD  GLU B 176     -10.154  47.041  11.381  1.00  1.340          C  
ATOM   2801  OE1 GLU B 176     -10.138  46.932  10.172  1.00  1.340          O  
ATOM   2802  OE2 GLU B 176     -11.165  47.240  12.015  1.00  1.340          O  
ATOM   2803  H   GLU B 176      -6.312  48.546  12.429  1.00  1.080          H  
ATOM   2804  HA  GLU B 176      -6.481  45.688  12.722  1.00  1.180          H  
ATOM   2805 1HB  GLU B 176      -7.550  47.523  10.560  1.00  1.610          H  
ATOM   2806 2HB  GLU B 176      -7.874  45.791  10.589  1.00  1.610          H  
ATOM   2807 1HG  GLU B 176      -8.927  46.081  12.847  1.00  1.610          H  
ATOM   2808 2HG  GLU B 176      -8.663  47.819  12.705  1.00  1.610          H  
ATOM   2809  N   GLN B 177      -4.590  46.750  10.221  1.00  1.000          N  
ATOM   2810  CA  GLN B 177      -3.576  46.278   9.289  1.00  1.040          C  
ATOM   2811  C   GLN B 177      -2.477  45.564  10.063  1.00  0.850          C  
ATOM   2812  O   GLN B 177      -2.044  44.487   9.657  1.00  0.840          O  
ATOM   2813  CB  GLN B 177      -2.992  47.445   8.494  1.00  1.440          C  
ATOM   2814  CG  GLN B 177      -3.952  48.069   7.490  1.00  1.440          C  
ATOM   2815  CD  GLN B 177      -3.395  49.344   6.902  1.00  1.440          C  
ATOM   2816  OE1 GLN B 177      -2.411  49.882   7.422  1.00  1.440          O  
ATOM   2817  NE2 GLN B 177      -4.004  49.833   5.829  1.00  1.440          N  
ATOM   2818  H   GLN B 177      -4.809  47.753  10.278  1.00  1.200          H  
ATOM   2819  HA  GLN B 177      -4.032  45.569   8.601  1.00  1.250          H  
ATOM   2820 1HB  GLN B 177      -2.682  48.223   9.185  1.00  1.730          H  
ATOM   2821 2HB  GLN B 177      -2.105  47.114   7.958  1.00  1.730          H  
ATOM   2822 1HG  GLN B 177      -4.111  47.363   6.677  1.00  1.730          H  
ATOM   2823 2HG  GLN B 177      -4.896  48.289   7.974  1.00  1.730          H  
ATOM   2824 1HE2 GLN B 177      -3.669  50.675   5.402  1.00  1.730          H  
ATOM   2825 2HE2 GLN B 177      -4.797  49.361   5.441  1.00  1.730          H  
ATOM   2826  N   ILE B 178      -2.093  46.115  11.219  1.00  0.710          N  
ATOM   2827  CA  ILE B 178      -1.073  45.525  12.067  1.00  0.530          C  
ATOM   2828  C   ILE B 178      -1.460  44.165  12.577  1.00  0.550          C  
ATOM   2829  O   ILE B 178      -0.629  43.255  12.545  1.00  0.530          O  
ATOM   2830  CB  ILE B 178      -0.746  46.438  13.256  1.00  0.810          C  
ATOM   2831  CG1 ILE B 178      -0.002  47.680  12.719  1.00  0.810          C  
ATOM   2832  CG2 ILE B 178       0.025  45.644  14.345  1.00  0.810          C  
ATOM   2833  CD1 ILE B 178       0.080  48.796  13.697  1.00  0.810          C  
ATOM   2834  H   ILE B 178      -2.480  47.030  11.471  1.00  0.850          H  
ATOM   2835  HA  ILE B 178      -0.169  45.421  11.479  1.00  0.640          H  
ATOM   2836  HB  ILE B 178      -1.660  46.811  13.690  1.00  0.980          H  
ATOM   2837 1HG1 ILE B 178       0.998  47.401  12.449  1.00  0.980          H  
ATOM   2838 2HG1 ILE B 178      -0.495  48.028  11.826  1.00  0.980          H  
ATOM   2839 1HG2 ILE B 178       0.264  46.279  15.179  1.00  0.980          H  
ATOM   2840 2HG2 ILE B 178      -0.566  44.814  14.723  1.00  0.980          H  
ATOM   2841 3HG2 ILE B 178       0.917  45.256  13.921  1.00  0.980          H  
ATOM   2842 1HD1 ILE B 178       0.611  49.636  13.250  1.00  0.980          H  
ATOM   2843 2HD1 ILE B 178      -0.917  49.099  13.959  1.00  0.980          H  
ATOM   2844 3HD1 ILE B 178       0.596  48.468  14.573  1.00  0.980          H  
ATOM   2845  N   GLU B 179      -2.683  44.004  13.082  1.00  0.660          N  
ATOM   2846  CA  GLU B 179      -3.073  42.692  13.568  1.00  0.760          C  
ATOM   2847  C   GLU B 179      -2.928  41.659  12.458  1.00  0.860          C  
ATOM   2848  O   GLU B 179      -2.400  40.563  12.682  1.00  0.880          O  
ATOM   2849  CB  GLU B 179      -4.516  42.689  14.076  1.00  1.020          C  
ATOM   2850  CG  GLU B 179      -4.956  41.335  14.654  1.00  1.020          C  
ATOM   2851  CD  GLU B 179      -6.360  41.320  15.161  1.00  1.020          C  
ATOM   2852  OE1 GLU B 179      -7.032  42.305  15.017  1.00  1.020          O  
ATOM   2853  OE2 GLU B 179      -6.774  40.302  15.674  1.00  1.020          O  
ATOM   2854  H   GLU B 179      -3.322  44.808  13.139  1.00  0.790          H  
ATOM   2855  HA  GLU B 179      -2.411  42.413  14.387  1.00  0.910          H  
ATOM   2856 1HB  GLU B 179      -4.636  43.455  14.845  1.00  1.230          H  
ATOM   2857 2HB  GLU B 179      -5.188  42.945  13.253  1.00  1.230          H  
ATOM   2858 1HG  GLU B 179      -4.872  40.585  13.870  1.00  1.230          H  
ATOM   2859 2HG  GLU B 179      -4.275  41.057  15.457  1.00  1.230          H  
ATOM   2860  N   LYS B 180      -3.399  42.010  11.257  1.00  0.950          N  
ATOM   2861  CA  LYS B 180      -3.332  41.108  10.121  1.00  1.080          C  
ATOM   2862  C   LYS B 180      -1.891  40.841   9.679  1.00  0.930          C  
ATOM   2863  O   LYS B 180      -1.529  39.694   9.386  1.00  0.990          O  
ATOM   2864  CB  LYS B 180      -4.162  41.692   8.980  1.00  1.460          C  
ATOM   2865  CG  LYS B 180      -5.670  41.657   9.256  1.00  1.460          C  
ATOM   2866  CD  LYS B 180      -6.480  42.327   8.151  1.00  1.460          C  
ATOM   2867  CE  LYS B 180      -7.976  42.293   8.475  1.00  1.460          C  
ATOM   2868  NZ  LYS B 180      -8.793  43.023   7.459  1.00  1.460          N  
ATOM   2869  H   LYS B 180      -3.849  42.929  11.147  1.00  1.140          H  
ATOM   2870  HA  LYS B 180      -3.769  40.156  10.419  1.00  1.300          H  
ATOM   2871 1HB  LYS B 180      -3.876  42.734   8.824  1.00  1.750          H  
ATOM   2872 2HB  LYS B 180      -3.960  41.149   8.060  1.00  1.750          H  
ATOM   2873 1HG  LYS B 180      -5.989  40.621   9.355  1.00  1.750          H  
ATOM   2874 2HG  LYS B 180      -5.869  42.168  10.200  1.00  1.750          H  
ATOM   2875 1HD  LYS B 180      -6.161  43.369   8.055  1.00  1.750          H  
ATOM   2876 2HD  LYS B 180      -6.305  41.819   7.205  1.00  1.750          H  
ATOM   2877 1HE  LYS B 180      -8.304  41.256   8.511  1.00  1.750          H  
ATOM   2878 2HE  LYS B 180      -8.139  42.751   9.453  1.00  1.750          H  
ATOM   2879 1HZ  LYS B 180      -9.770  42.973   7.715  1.00  1.750          H  
ATOM   2880 2HZ  LYS B 180      -8.504  43.994   7.437  1.00  1.750          H  
ATOM   2881 3HZ  LYS B 180      -8.661  42.606   6.548  1.00  1.750          H  
ATOM   2882  N   CYS B 181      -1.057  41.890   9.661  1.00  0.760          N  
ATOM   2883  CA  CYS B 181       0.332  41.765   9.251  1.00  0.600          C  
ATOM   2884  C   CYS B 181       1.090  40.883  10.225  1.00  0.460          C  
ATOM   2885  O   CYS B 181       1.881  40.037   9.807  1.00  0.430          O  
ATOM   2886  CB  CYS B 181       1.011  43.137   9.196  1.00  0.900          C  
ATOM   2887  SG  CYS B 181       0.413  44.228   7.861  1.00  0.900          S  
ATOM   2888  H   CYS B 181      -1.423  42.810   9.894  1.00  0.910          H  
ATOM   2889  HA  CYS B 181       0.364  41.315   8.261  1.00  0.720          H  
ATOM   2890 1HB  CYS B 181       0.857  43.650  10.143  1.00  1.080          H  
ATOM   2891 2HB  CYS B 181       2.091  43.006   9.071  1.00  1.080          H  
ATOM   2892  HG  CYS B 181      -0.816  44.402   8.402  1.00  1.080          H  
ATOM   2893  N   CYS B 182       0.824  41.048  11.521  1.00  0.450          N  
ATOM   2894  CA  CYS B 182       1.500  40.263  12.528  1.00  0.490          C  
ATOM   2895  C   CYS B 182       1.119  38.789  12.408  1.00  0.700          C  
ATOM   2896  O   CYS B 182       1.995  37.926  12.508  1.00  0.740          O  
ATOM   2897  CB  CYS B 182       1.171  40.801  13.913  1.00  0.670          C  
ATOM   2898  SG  CYS B 182       1.893  42.444  14.220  1.00  0.670          S  
ATOM   2899  H   CYS B 182       0.168  41.776  11.809  1.00  0.540          H  
ATOM   2900  HA  CYS B 182       2.573  40.362  12.374  1.00  0.590          H  
ATOM   2901 1HB  CYS B 182       0.085  40.879  14.025  1.00  0.800          H  
ATOM   2902 2HB  CYS B 182       1.540  40.111  14.672  1.00  0.800          H  
ATOM   2903  HG  CYS B 182       0.985  43.096  13.441  1.00  0.800          H  
ATOM   2904  N   LYS B 183      -0.171  38.491  12.162  1.00  0.860          N  
ATOM   2905  CA  LYS B 183      -0.579  37.099  11.992  1.00  1.080          C  
ATOM   2906  C   LYS B 183       0.107  36.492  10.770  1.00  1.020          C  
ATOM   2907  O   LYS B 183       0.571  35.348  10.825  1.00  1.100          O  
ATOM   2908  CB  LYS B 183      -2.101  36.986  11.913  1.00  1.420          C  
ATOM   2909  CG  LYS B 183      -2.787  37.237  13.261  1.00  1.420          C  
ATOM   2910  CD  LYS B 183      -4.307  37.166  13.172  1.00  1.420          C  
ATOM   2911  CE  LYS B 183      -4.944  37.422  14.546  1.00  1.420          C  
ATOM   2912  NZ  LYS B 183      -6.437  37.411  14.493  1.00  1.420          N  
ATOM   2913  H   LYS B 183      -0.877  39.237  12.137  1.00  1.030          H  
ATOM   2914  HA  LYS B 183      -0.248  36.537  12.865  1.00  1.300          H  
ATOM   2915 1HB  LYS B 183      -2.479  37.724  11.201  1.00  1.710          H  
ATOM   2916 2HB  LYS B 183      -2.381  35.997  11.551  1.00  1.710          H  
ATOM   2917 1HG  LYS B 183      -2.437  36.495  13.979  1.00  1.710          H  
ATOM   2918 2HG  LYS B 183      -2.503  38.220  13.628  1.00  1.710          H  
ATOM   2919 1HD  LYS B 183      -4.660  37.928  12.474  1.00  1.710          H  
ATOM   2920 2HD  LYS B 183      -4.613  36.186  12.809  1.00  1.710          H  
ATOM   2921 1HE  LYS B 183      -4.611  36.655  15.242  1.00  1.710          H  
ATOM   2922 2HE  LYS B 183      -4.615  38.392  14.911  1.00  1.710          H  
ATOM   2923 1HZ  LYS B 183      -6.809  37.593  15.422  1.00  1.710          H  
ATOM   2924 2HZ  LYS B 183      -6.763  38.131  13.857  1.00  1.710          H  
ATOM   2925 3HZ  LYS B 183      -6.759  36.512  14.172  1.00  1.710          H  
ATOM   2926  N   HIS B 184       0.218  37.273   9.687  1.00  0.890          N  
ATOM   2927  CA  HIS B 184       0.907  36.832   8.483  1.00  0.840          C  
ATOM   2928  C   HIS B 184       2.355  36.502   8.804  1.00  0.560          C  
ATOM   2929  O   HIS B 184       2.873  35.466   8.379  1.00  0.490          O  
ATOM   2930  CB  HIS B 184       0.862  37.905   7.393  1.00  1.200          C  
ATOM   2931  CG  HIS B 184       1.620  37.547   6.158  1.00  1.200          C  
ATOM   2932  ND1 HIS B 184       1.155  36.643   5.223  1.00  1.200          N  
ATOM   2933  CD2 HIS B 184       2.826  37.970   5.712  1.00  1.200          C  
ATOM   2934  CE1 HIS B 184       2.044  36.530   4.250  1.00  1.200          C  
ATOM   2935  NE2 HIS B 184       3.066  37.325   4.521  1.00  1.200          N  
ATOM   2936  H   HIS B 184      -0.231  38.195   9.686  1.00  1.070          H  
ATOM   2937  HA  HIS B 184       0.433  35.929   8.097  1.00  1.010          H  
ATOM   2938 1HB  HIS B 184      -0.175  38.103   7.123  1.00  1.440          H  
ATOM   2939 2HB  HIS B 184       1.274  38.826   7.775  1.00  1.440          H  
ATOM   2940  HD1 HIS B 184       0.286  36.136   5.248  1.00  1.440          H  
ATOM   2941  HD2 HIS B 184       3.556  38.671   6.119  1.00  1.440          H  
ATOM   2942  HE1 HIS B 184       1.863  35.862   3.410  1.00  1.440          H  
ATOM   2943  N   ASN B 185       3.034  37.406   9.518  1.00  0.460          N  
ATOM   2944  CA  ASN B 185       4.431  37.195   9.840  1.00  0.290          C  
ATOM   2945  C   ASN B 185       4.624  35.914  10.645  1.00  0.520          C  
ATOM   2946  O   ASN B 185       5.591  35.176  10.414  1.00  0.610          O  
ATOM   2947  CB  ASN B 185       4.969  38.377  10.615  1.00  0.470          C  
ATOM   2948  CG  ASN B 185       5.127  39.598   9.775  1.00  0.470          C  
ATOM   2949  OD1 ASN B 185       5.141  39.546   8.540  1.00  0.470          O  
ATOM   2950  ND2 ASN B 185       5.249  40.706  10.432  1.00  0.470          N  
ATOM   2951  H   ASN B 185       2.569  38.274   9.802  1.00  0.550          H  
ATOM   2952  HA  ASN B 185       4.982  37.087   8.907  1.00  0.350          H  
ATOM   2953 1HB  ASN B 185       4.280  38.609  11.424  1.00  0.570          H  
ATOM   2954 2HB  ASN B 185       5.923  38.125  11.070  1.00  0.570          H  
ATOM   2955 1HD2 ASN B 185       5.362  41.595   9.943  1.00  0.570          H  
ATOM   2956 2HD2 ASN B 185       5.224  40.703  11.424  1.00  0.570          H  
ATOM   2957  N   ASP B 186       3.693  35.618  11.565  1.00  0.710          N  
ATOM   2958  CA  ASP B 186       3.799  34.380  12.318  1.00  0.980          C  
ATOM   2959  C   ASP B 186       3.634  33.181  11.391  1.00  0.870          C  
ATOM   2960  O   ASP B 186       4.414  32.231  11.451  1.00  0.930          O  
ATOM   2961  CB  ASP B 186       2.754  34.297  13.429  1.00  1.260          C  
ATOM   2962  CG  ASP B 186       3.012  35.212  14.638  1.00  1.260          C  
ATOM   2963  OD1 ASP B 186       4.089  35.744  14.786  1.00  1.260          O  
ATOM   2964  OD2 ASP B 186       2.106  35.340  15.426  1.00  1.260          O  
ATOM   2965  H   ASP B 186       2.958  36.303  11.781  1.00  0.850          H  
ATOM   2966  HA  ASP B 186       4.779  34.341  12.775  1.00  1.180          H  
ATOM   2967 1HB  ASP B 186       1.782  34.562  13.010  1.00  1.520          H  
ATOM   2968 2HB  ASP B 186       2.683  33.280  13.773  1.00  1.520          H  
ATOM   2969  N   GLU B 187       2.698  33.244  10.446  1.00  0.770          N  
ATOM   2970  CA  GLU B 187       2.529  32.123   9.527  1.00  0.660          C  
ATOM   2971  C   GLU B 187       3.815  31.877   8.732  1.00  0.360          C  
ATOM   2972  O   GLU B 187       4.206  30.722   8.517  1.00  0.310          O  
ATOM   2973  CB  GLU B 187       1.363  32.377   8.571  1.00  0.970          C  
ATOM   2974  CG  GLU B 187      -0.030  32.340   9.213  1.00  0.970          C  
ATOM   2975  CD  GLU B 187      -1.105  32.797   8.259  1.00  0.970          C  
ATOM   2976  OE1 GLU B 187      -0.752  33.253   7.195  1.00  0.970          O  
ATOM   2977  OE2 GLU B 187      -2.264  32.692   8.586  1.00  0.970          O  
ATOM   2978  H   GLU B 187       2.046  34.041  10.424  1.00  0.920          H  
ATOM   2979  HA  GLU B 187       2.312  31.229  10.112  1.00  0.790          H  
ATOM   2980 1HB  GLU B 187       1.487  33.351   8.108  1.00  1.160          H  
ATOM   2981 2HB  GLU B 187       1.380  31.636   7.778  1.00  1.160          H  
ATOM   2982 1HG  GLU B 187      -0.246  31.322   9.533  1.00  1.160          H  
ATOM   2983 2HG  GLU B 187      -0.032  32.975  10.092  1.00  1.160          H  
ATOM   2984  N   VAL B 188       4.497  32.962   8.333  1.00  0.190          N  
ATOM   2985  CA  VAL B 188       5.735  32.825   7.576  1.00  0.200          C  
ATOM   2986  C   VAL B 188       6.807  32.151   8.421  1.00  0.560          C  
ATOM   2987  O   VAL B 188       7.477  31.233   7.936  1.00  0.680          O  
ATOM   2988  CB  VAL B 188       6.313  34.186   7.127  1.00  0.280          C  
ATOM   2989  CG1 VAL B 188       7.713  33.981   6.467  1.00  0.280          C  
ATOM   2990  CG2 VAL B 188       5.389  34.891   6.161  1.00  0.280          C  
ATOM   2991  H   VAL B 188       4.078  33.882   8.514  1.00  0.230          H  
ATOM   2992  HA  VAL B 188       5.541  32.210   6.702  1.00  0.240          H  
ATOM   2993  HB  VAL B 188       6.439  34.797   8.007  1.00  0.330          H  
ATOM   2994 1HG1 VAL B 188       8.122  34.950   6.175  1.00  0.330          H  
ATOM   2995 2HG1 VAL B 188       8.410  33.503   7.149  1.00  0.330          H  
ATOM   2996 3HG1 VAL B 188       7.614  33.359   5.577  1.00  0.330          H  
ATOM   2997 1HG2 VAL B 188       5.818  35.858   5.887  1.00  0.330          H  
ATOM   2998 2HG2 VAL B 188       5.268  34.296   5.278  1.00  0.330          H  
ATOM   2999 3HG2 VAL B 188       4.427  35.051   6.616  1.00  0.330          H  
ATOM   3000  N   LEU B 189       6.986  32.591   9.681  1.00  0.750          N  
ATOM   3001  CA  LEU B 189       8.054  31.979  10.456  1.00  1.170          C  
ATOM   3002  C   LEU B 189       7.725  30.546  10.824  1.00  1.230          C  
ATOM   3003  O   LEU B 189       8.633  29.715  10.876  1.00  1.390          O  
ATOM   3004  CB  LEU B 189       8.391  32.814  11.713  1.00  1.470          C  
ATOM   3005  CG  LEU B 189       7.401  32.842  12.913  1.00  1.470          C  
ATOM   3006  CD1 LEU B 189       7.677  31.692  13.927  1.00  1.470          C  
ATOM   3007  CD2 LEU B 189       7.505  34.208  13.584  1.00  1.470          C  
ATOM   3008  H   LEU B 189       6.426  33.374  10.038  1.00  0.900          H  
ATOM   3009  HA  LEU B 189       8.940  31.968   9.845  1.00  1.400          H  
ATOM   3010 1HB  LEU B 189       9.360  32.491  12.087  1.00  1.760          H  
ATOM   3011 2HB  LEU B 189       8.484  33.841  11.376  1.00  1.760          H  
ATOM   3012  HG  LEU B 189       6.420  32.709  12.551  1.00  1.760          H  
ATOM   3013 1HD1 LEU B 189       6.952  31.755  14.739  1.00  1.760          H  
ATOM   3014 2HD1 LEU B 189       7.588  30.718  13.476  1.00  1.760          H  
ATOM   3015 3HD1 LEU B 189       8.681  31.799  14.326  1.00  1.760          H  
ATOM   3016 1HD2 LEU B 189       6.789  34.264  14.412  1.00  1.760          H  
ATOM   3017 2HD2 LEU B 189       8.511  34.355  13.966  1.00  1.760          H  
ATOM   3018 3HD2 LEU B 189       7.272  34.993  12.857  1.00  1.760          H  
ATOM   3019  N   PHE B 190       6.451  30.203  11.007  1.00  1.160          N  
ATOM   3020  CA  PHE B 190       6.154  28.819  11.316  1.00  1.310          C  
ATOM   3021  C   PHE B 190       6.505  27.956  10.112  1.00  1.180          C  
ATOM   3022  O   PHE B 190       7.046  26.855  10.277  1.00  1.430          O  
ATOM   3023  CB  PHE B 190       4.716  28.625  11.783  1.00  1.770          C  
ATOM   3024  CG  PHE B 190       4.518  29.084  13.216  1.00  1.770          C  
ATOM   3025  CD1 PHE B 190       3.688  30.147  13.525  1.00  1.770          C  
ATOM   3026  CD2 PHE B 190       5.199  28.454  14.261  1.00  1.770          C  
ATOM   3027  CE1 PHE B 190       3.541  30.572  14.830  1.00  1.770          C  
ATOM   3028  CE2 PHE B 190       5.048  28.880  15.557  1.00  1.770          C  
ATOM   3029  CZ  PHE B 190       4.221  29.940  15.842  1.00  1.770          C  
ATOM   3030  H   PHE B 190       5.713  30.916  11.000  1.00  1.390          H  
ATOM   3031  HA  PHE B 190       6.803  28.512  12.134  1.00  1.570          H  
ATOM   3032 1HB  PHE B 190       4.049  29.205  11.140  1.00  2.130          H  
ATOM   3033 2HB  PHE B 190       4.433  27.579  11.708  1.00  2.130          H  
ATOM   3034  HD1 PHE B 190       3.149  30.648  12.726  1.00  2.130          H  
ATOM   3035  HD2 PHE B 190       5.867  27.612  14.048  1.00  2.130          H  
ATOM   3036  HE1 PHE B 190       2.885  31.408  15.064  1.00  2.130          H  
ATOM   3037  HE2 PHE B 190       5.590  28.377  16.361  1.00  2.130          H  
ATOM   3038  HZ  PHE B 190       4.104  30.276  16.871  1.00  2.130          H  
ATOM   3039  N   ARG B 191       6.222  28.440   8.894  1.00  0.850          N  
ATOM   3040  CA  ARG B 191       6.619  27.670   7.729  1.00  0.760          C  
ATOM   3041  C   ARG B 191       8.140  27.519   7.695  1.00  1.100          C  
ATOM   3042  O   ARG B 191       8.633  26.414   7.475  1.00  1.300          O  
ATOM   3043  CB  ARG B 191       6.142  28.294   6.428  1.00  1.100          C  
ATOM   3044  CG  ARG B 191       4.647  28.195   6.186  1.00  1.100          C  
ATOM   3045  CD  ARG B 191       4.282  28.508   4.776  1.00  1.100          C  
ATOM   3046  NE  ARG B 191       4.607  29.883   4.381  1.00  1.100          N  
ATOM   3047  CZ  ARG B 191       3.812  30.968   4.539  1.00  1.100          C  
ATOM   3048  NH1 ARG B 191       2.632  30.880   5.113  1.00  1.100          N  
ATOM   3049  NH2 ARG B 191       4.224  32.139   4.099  1.00  1.100          N  
ATOM   3050  H   ARG B 191       5.703  29.321   8.789  1.00  1.020          H  
ATOM   3051  HA  ARG B 191       6.176  26.679   7.804  1.00  0.910          H  
ATOM   3052 1HB  ARG B 191       6.404  29.351   6.425  1.00  1.320          H  
ATOM   3053 2HB  ARG B 191       6.655  27.828   5.590  1.00  1.320          H  
ATOM   3054 1HG  ARG B 191       4.317  27.183   6.410  1.00  1.320          H  
ATOM   3055 2HG  ARG B 191       4.131  28.891   6.837  1.00  1.320          H  
ATOM   3056 1HD  ARG B 191       4.833  27.833   4.119  1.00  1.320          H  
ATOM   3057 2HD  ARG B 191       3.217  28.346   4.632  1.00  1.320          H  
ATOM   3058  HE  ARG B 191       5.498  30.028   3.924  1.00  1.320          H  
ATOM   3059 1HH1 ARG B 191       2.290  29.996   5.457  1.00  1.320          H  
ATOM   3060 2HH1 ARG B 191       2.066  31.715   5.208  1.00  1.320          H  
ATOM   3061 1HH2 ARG B 191       5.129  32.224   3.652  1.00  1.320          H  
ATOM   3062 2HH2 ARG B 191       3.628  32.952   4.202  1.00  1.320          H  
ATOM   3063  N   LEU B 192       8.889  28.587   8.016  1.00  1.180          N  
ATOM   3064  CA  LEU B 192      10.345  28.495   8.000  1.00  1.600          C  
ATOM   3065  C   LEU B 192      10.855  27.457   8.997  1.00  1.960          C  
ATOM   3066  O   LEU B 192      11.828  26.754   8.705  1.00  2.300          O  
ATOM   3067  CB  LEU B 192      10.992  29.839   8.345  1.00  2.070          C  
ATOM   3068  CG  LEU B 192      10.850  30.992   7.348  1.00  2.070          C  
ATOM   3069  CD1 LEU B 192      11.414  32.259   8.018  1.00  2.070          C  
ATOM   3070  CD2 LEU B 192      11.593  30.656   6.037  1.00  2.070          C  
ATOM   3071  H   LEU B 192       8.428  29.486   8.190  1.00  1.420          H  
ATOM   3072  HA  LEU B 192      10.654  28.184   7.009  1.00  1.920          H  
ATOM   3073 1HB  LEU B 192      10.592  30.174   9.288  1.00  2.490          H  
ATOM   3074 2HB  LEU B 192      12.055  29.669   8.475  1.00  2.490          H  
ATOM   3075  HG  LEU B 192       9.805  31.165   7.131  1.00  2.490          H  
ATOM   3076 1HD1 LEU B 192      11.308  33.103   7.368  1.00  2.490          H  
ATOM   3077 2HD1 LEU B 192      10.880  32.465   8.928  1.00  2.490          H  
ATOM   3078 3HD1 LEU B 192      12.468  32.105   8.252  1.00  2.490          H  
ATOM   3079 1HD2 LEU B 192      11.511  31.461   5.332  1.00  2.490          H  
ATOM   3080 2HD2 LEU B 192      12.635  30.480   6.244  1.00  2.490          H  
ATOM   3081 3HD2 LEU B 192      11.175  29.769   5.578  1.00  2.490          H  
ATOM   3082  N   GLU B 193      10.237  27.370  10.182  1.00  1.970          N  
ATOM   3083  CA  GLU B 193      10.649  26.362  11.156  1.00  2.350          C  
ATOM   3084  C   GLU B 193      10.425  24.968  10.583  1.00  2.780          C  
ATOM   3085  O   GLU B 193      11.285  24.088  10.714  1.00  3.010          O  
ATOM   3086  CB  GLU B 193       9.900  26.500  12.480  1.00  3.140          C  
ATOM   3087  CG  GLU B 193      10.365  25.491  13.552  1.00  3.140          C  
ATOM   3088  CD  GLU B 193       9.730  25.700  14.896  1.00  3.140          C  
ATOM   3089  OE1 GLU B 193       9.102  26.708  15.088  1.00  3.140          O  
ATOM   3090  OE2 GLU B 193       9.865  24.842  15.731  1.00  3.140          O  
ATOM   3091  H   GLU B 193       9.496  28.043  10.407  1.00  2.360          H  
ATOM   3092  HA  GLU B 193      11.712  26.479  11.353  1.00  2.820          H  
ATOM   3093 1HB  GLU B 193       9.998  27.511  12.858  1.00  3.770          H  
ATOM   3094 2HB  GLU B 193       8.836  26.330  12.303  1.00  3.770          H  
ATOM   3095 1HG  GLU B 193      10.126  24.480  13.215  1.00  3.770          H  
ATOM   3096 2HG  GLU B 193      11.450  25.557  13.651  1.00  3.770          H  
ATOM   3097  N   ASN B 194       9.266  24.771   9.937  1.00  2.880          N  
ATOM   3098  CA  ASN B 194       8.954  23.495   9.318  1.00  3.290          C  
ATOM   3099  C   ASN B 194       9.904  23.211   8.153  1.00  3.290          C  
ATOM   3100  O   ASN B 194      10.240  22.047   7.893  1.00  3.840          O  
ATOM   3101  CB  ASN B 194       7.507  23.461   8.870  1.00  4.440          C  
ATOM   3102  CG  ASN B 194       6.541  23.348  10.030  1.00  4.440          C  
ATOM   3103  OD1 ASN B 194       6.900  22.920  11.134  1.00  4.440          O  
ATOM   3104  ND2 ASN B 194       5.309  23.725   9.796  1.00  4.440          N  
ATOM   3105  H   ASN B 194       8.570  25.528   9.927  1.00  3.460          H  
ATOM   3106  HA  ASN B 194       9.104  22.709  10.058  1.00  3.950          H  
ATOM   3107 1HB  ASN B 194       7.281  24.372   8.319  1.00  5.330          H  
ATOM   3108 2HB  ASN B 194       7.352  22.622   8.194  1.00  5.330          H  
ATOM   3109 1HD2 ASN B 194       4.627  23.674  10.525  1.00  5.330          H  
ATOM   3110 2HD2 ASN B 194       5.050  24.065   8.895  1.00  5.330          H  
ATOM   3111  N   HIS B 195      10.353  24.270   7.459  1.00  2.790          N  
ATOM   3112  CA  HIS B 195      11.283  24.115   6.352  1.00  3.060          C  
ATOM   3113  C   HIS B 195      12.621  23.649   6.904  1.00  3.970          C  
ATOM   3114  O   HIS B 195      13.247  22.761   6.320  1.00  4.780          O  
ATOM   3115  CB  HIS B 195      11.521  25.433   5.582  1.00  4.180          C  
ATOM   3116  CG  HIS B 195      10.346  25.965   4.793  1.00  4.180          C  
ATOM   3117  ND1 HIS B 195      10.364  27.211   4.166  1.00  4.180          N  
ATOM   3118  CD2 HIS B 195       9.122  25.442   4.548  1.00  4.180          C  
ATOM   3119  CE1 HIS B 195       9.201  27.414   3.580  1.00  4.180          C  
ATOM   3120  NE2 HIS B 195       8.429  26.360   3.790  1.00  4.180          N  
ATOM   3121  H   HIS B 195       9.968  25.190   7.682  1.00  3.350          H  
ATOM   3122  HA  HIS B 195      10.914  23.366   5.655  1.00  3.670          H  
ATOM   3123 1HB  HIS B 195      11.831  26.201   6.275  1.00  5.010          H  
ATOM   3124 2HB  HIS B 195      12.340  25.289   4.891  1.00  5.010          H  
ATOM   3125  HD1 HIS B 195      11.194  27.740   3.843  1.00  5.010          H  
ATOM   3126  HD2 HIS B 195       8.647  24.504   4.837  1.00  5.010          H  
ATOM   3127  HE1 HIS B 195       9.022  28.340   3.034  1.00  5.010          H  
ATOM   3128  N   ALA B 196      13.058  24.232   8.037  1.00  4.020          N  
ATOM   3129  CA  ALA B 196      14.320  23.850   8.661  1.00  4.900          C  
ATOM   3130  C   ALA B 196      14.309  22.386   9.068  1.00  6.230          C  
ATOM   3131  O   ALA B 196      15.274  21.666   8.804  1.00  7.030          O  
ATOM   3132  CB  ALA B 196      14.591  24.713   9.889  1.00  6.510          C  
ATOM   3133  H   ALA B 196      12.520  25.012   8.429  1.00  4.820          H  
ATOM   3134  HA  ALA B 196      15.117  24.000   7.935  1.00  5.880          H  
ATOM   3135 1HB  ALA B 196      15.549  24.434  10.333  1.00  7.810          H  
ATOM   3136 2HB  ALA B 196      14.619  25.765   9.597  1.00  7.810          H  
ATOM   3137 3HB  ALA B 196      13.801  24.569  10.624  1.00  7.810          H  
ATOM   3138  N   GLU B 197      13.193  21.918   9.642  1.00  6.580          N  
ATOM   3139  CA  GLU B 197      13.096  20.518  10.036  1.00  7.830          C  
ATOM   3140  C   GLU B 197      13.025  19.584   8.835  1.00  8.130          C  
ATOM   3141  O   GLU B 197      13.643  18.511   8.837  1.00  9.160          O  
ATOM   3142  CB  GLU B 197      11.896  20.313  10.954  1.00 10.460          C  
ATOM   3143  CG  GLU B 197      12.075  20.893  12.351  1.00 10.460          C  
ATOM   3144  CD  GLU B 197      13.178  20.179  13.099  1.00 10.460          C  
ATOM   3145  OE1 GLU B 197      13.385  19.021  12.806  1.00 10.460          O  
ATOM   3146  OE2 GLU B 197      13.805  20.758  13.941  1.00 10.460          O  
ATOM   3147  H   GLU B 197      12.431  22.570   9.865  1.00  7.900          H  
ATOM   3148  HA  GLU B 197      13.995  20.267  10.599  1.00  9.400          H  
ATOM   3149 1HB  GLU B 197      11.019  20.787  10.507  1.00 12.550          H  
ATOM   3150 2HB  GLU B 197      11.684  19.249  11.047  1.00 12.550          H  
ATOM   3151 1HG  GLU B 197      12.325  21.954  12.266  1.00 12.550          H  
ATOM   3152 2HG  GLU B 197      11.138  20.809  12.900  1.00 12.550          H  
ATOM   3153  N   THR B 198      12.315  20.005   7.786  1.00  7.290          N  
ATOM   3154  CA  THR B 198      12.195  19.211   6.579  1.00  7.620          C  
ATOM   3155  C   THR B 198      13.567  19.048   5.949  1.00  8.160          C  
ATOM   3156  O   THR B 198      13.934  17.952   5.508  1.00  9.170          O  
ATOM   3157  CB  THR B 198      11.235  19.871   5.565  1.00 10.540          C  
ATOM   3158  OG1 THR B 198       9.923  19.979   6.143  1.00 10.540          O  
ATOM   3159  CG2 THR B 198      11.155  19.024   4.291  1.00 10.540          C  
ATOM   3160  H   THR B 198      11.791  20.879   7.845  1.00  8.750          H  
ATOM   3161  HA  THR B 198      11.812  18.227   6.840  1.00  9.140          H  
ATOM   3162  HB  THR B 198      11.595  20.868   5.319  1.00 12.640          H  
ATOM   3163  HG1 THR B 198       9.942  20.649   6.862  1.00 12.640          H  
ATOM   3164 1HG2 THR B 198      10.471  19.500   3.592  1.00 12.640          H  
ATOM   3165 2HG2 THR B 198      12.136  18.940   3.829  1.00 12.640          H  
ATOM   3166 3HG2 THR B 198      10.787  18.030   4.541  1.00 12.640          H  
ATOM   3167  N   LEU B 199      14.315  20.157   5.877  1.00  7.560          N  
ATOM   3168  CA  LEU B 199      15.632  20.164   5.282  1.00  8.140          C  
ATOM   3169  C   LEU B 199      16.554  19.286   6.090  1.00  9.240          C  
ATOM   3170  O   LEU B 199      17.297  18.485   5.529  1.00 10.220          O  
ATOM   3171  CB  LEU B 199      16.223  21.576   5.286  1.00 11.160          C  
ATOM   3172  CG  LEU B 199      17.608  21.759   4.620  1.00 11.160          C  
ATOM   3173  CD1 LEU B 199      17.496  21.470   3.101  1.00 11.160          C  
ATOM   3174  CD2 LEU B 199      18.120  23.161   4.950  1.00 11.160          C  
ATOM   3175  H   LEU B 199      13.933  21.042   6.220  1.00  9.070          H  
ATOM   3176  HA  LEU B 199      15.553  19.773   4.275  1.00  9.770          H  
ATOM   3177 1HB  LEU B 199      15.517  22.241   4.790  1.00 13.400          H  
ATOM   3178 2HB  LEU B 199      16.307  21.903   6.325  1.00 13.400          H  
ATOM   3179  HG  LEU B 199      18.304  21.030   5.009  1.00 13.400          H  
ATOM   3180 1HD1 LEU B 199      18.451  21.574   2.641  1.00 13.400          H  
ATOM   3181 2HD1 LEU B 199      17.146  20.462   2.934  1.00 13.400          H  
ATOM   3182 3HD1 LEU B 199      16.813  22.159   2.640  1.00 13.400          H  
ATOM   3183 1HD2 LEU B 199      19.090  23.308   4.496  1.00 13.400          H  
ATOM   3184 2HD2 LEU B 199      17.425  23.898   4.586  1.00 13.400          H  
ATOM   3185 3HD2 LEU B 199      18.204  23.266   6.030  1.00 13.400          H  
ATOM   3186  N   ARG B 200      16.517  19.422   7.419  1.00  9.180          N  
ATOM   3187  CA  ARG B 200      17.385  18.645   8.274  1.00 10.270          C  
ATOM   3188  C   ARG B 200      17.189  17.176   8.005  1.00 11.300          C  
ATOM   3189  O   ARG B 200      18.138  16.455   7.683  1.00 12.250          O  
ATOM   3190  CB  ARG B 200      17.079  18.945   9.736  1.00 13.940          C  
ATOM   3191  CG  ARG B 200      17.977  18.273  10.744  1.00 13.940          C  
ATOM   3192  CD  ARG B 200      17.615  18.624  12.147  1.00 13.940          C  
ATOM   3193  NE  ARG B 200      16.325  18.058  12.579  1.00 13.940          N  
ATOM   3194  CZ  ARG B 200      16.116  16.790  12.980  1.00 13.940          C  
ATOM   3195  NH1 ARG B 200      17.089  15.892  13.003  1.00 13.940          N  
ATOM   3196  NH2 ARG B 200      14.899  16.474  13.358  1.00 13.940          N  
ATOM   3197  H   ARG B 200      15.908  20.121   7.853  1.00 11.020          H  
ATOM   3198  HA  ARG B 200      18.417  18.899   8.069  1.00 12.320          H  
ATOM   3199 1HB  ARG B 200      17.111  20.015   9.903  1.00 16.730          H  
ATOM   3200 2HB  ARG B 200      16.061  18.631   9.957  1.00 16.730          H  
ATOM   3201 1HG  ARG B 200      17.868  17.211  10.632  1.00 16.730          H  
ATOM   3202 2HG  ARG B 200      19.013  18.564  10.561  1.00 16.730          H  
ATOM   3203 1HD  ARG B 200      18.392  18.289  12.831  1.00 16.730          H  
ATOM   3204 2HD  ARG B 200      17.537  19.712  12.208  1.00 16.730          H  
ATOM   3205  HE  ARG B 200      15.488  18.671  12.610  1.00 16.730          H  
ATOM   3206 1HH1 ARG B 200      18.021  16.143  12.713  1.00 16.730          H  
ATOM   3207 2HH1 ARG B 200      16.899  14.949  13.314  1.00 16.730          H  
ATOM   3208 1HH2 ARG B 200      14.179  17.216  13.325  1.00 16.730          H  
ATOM   3209 2HH2 ARG B 200      14.676  15.545  13.673  1.00 16.730          H  
ATOM   3210  N   ALA B 201      15.948  16.713   8.102  1.00 11.160          N  
ATOM   3211  CA  ALA B 201      15.705  15.303   7.911  1.00 12.130          C  
ATOM   3212  C   ALA B 201      16.115  14.830   6.518  1.00 12.510          C  
ATOM   3213  O   ALA B 201      16.722  13.754   6.380  1.00 13.590          O  
ATOM   3214  CB  ALA B 201      14.237  15.022   8.147  1.00 16.590          C  
ATOM   3215  H   ALA B 201      15.175  17.345   8.344  1.00 13.390          H  
ATOM   3216  HA  ALA B 201      16.301  14.757   8.640  1.00 14.560          H  
ATOM   3217 1HB  ALA B 201      14.043  13.958   8.038  1.00 19.910          H  
ATOM   3218 2HB  ALA B 201      13.967  15.344   9.154  1.00 19.910          H  
ATOM   3219 3HB  ALA B 201      13.646  15.582   7.418  1.00 19.910          H  
ATOM   3220  N   ALA B 202      15.820  15.633   5.483  1.00 11.710          N  
ATOM   3221  CA  ALA B 202      16.142  15.246   4.122  1.00 12.170          C  
ATOM   3222  C   ALA B 202      17.628  15.163   3.851  1.00 13.010          C  
ATOM   3223  O   ALA B 202      18.099  14.173   3.288  1.00 14.040          O  
ATOM   3224  CB  ALA B 202      15.545  16.248   3.151  1.00 16.850          C  
ATOM   3225  H   ALA B 202      15.313  16.513   5.631  1.00 14.050          H  
ATOM   3226  HA  ALA B 202      15.710  14.263   3.946  1.00 14.600          H  
ATOM   3227 1HB  ALA B 202      15.762  15.938   2.131  1.00 20.220          H  
ATOM   3228 2HB  ALA B 202      14.466  16.299   3.301  1.00 20.220          H  
ATOM   3229 3HB  ALA B 202      15.982  17.230   3.337  1.00 20.220          H  
ATOM   3230  N   MET B 203      18.377  16.174   4.273  1.00 12.610          N  
ATOM   3231  CA  MET B 203      19.785  16.197   3.947  1.00 13.350          C  
ATOM   3232  C   MET B 203      20.551  15.156   4.738  1.00 14.410          C  
ATOM   3233  O   MET B 203      21.538  14.609   4.253  1.00 15.370          O  
ATOM   3234  CB  MET B 203      20.305  17.615   4.103  1.00 18.390          C  
ATOM   3235  CG  MET B 203      19.643  18.551   3.154  1.00 18.390          C  
ATOM   3236  SD  MET B 203      19.891  18.073   1.467  1.00 18.390          S  
ATOM   3237  CE  MET B 203      18.406  18.657   0.713  1.00 18.390          C  
ATOM   3238  H   MET B 203      17.951  16.956   4.778  1.00 15.130          H  
ATOM   3239  HA  MET B 203      19.891  15.920   2.902  1.00 16.020          H  
ATOM   3240 1HB  MET B 203      20.134  17.971   5.122  1.00 22.070          H  
ATOM   3241 2HB  MET B 203      21.367  17.651   3.883  1.00 22.070          H  
ATOM   3242 1HG  MET B 203      18.575  18.572   3.355  1.00 22.070          H  
ATOM   3243 2HG  MET B 203      20.034  19.546   3.303  1.00 22.070          H  
ATOM   3244 1HE  MET B 203      18.417  18.405  -0.343  1.00 22.070          H  
ATOM   3245 2HE  MET B 203      17.544  18.184   1.185  1.00 22.070          H  
ATOM   3246 3HE  MET B 203      18.344  19.731   0.838  1.00 22.070          H  
ATOM   3247  N   ILE B 204      20.101  14.848   5.948  1.00 14.350          N  
ATOM   3248  CA  ILE B 204      20.759  13.805   6.703  1.00 15.440          C  
ATOM   3249  C   ILE B 204      20.500  12.472   6.018  1.00 16.290          C  
ATOM   3250  O   ILE B 204      21.424  11.697   5.791  1.00 17.320          O  
ATOM   3251  CB  ILE B 204      20.309  13.780   8.168  1.00 21.180          C  
ATOM   3252  CG1 ILE B 204      20.802  15.087   8.855  1.00 21.180          C  
ATOM   3253  CG2 ILE B 204      20.878  12.513   8.867  1.00 21.180          C  
ATOM   3254  CD1 ILE B 204      20.195  15.357  10.202  1.00 21.180          C  
ATOM   3255  H   ILE B 204      19.315  15.364   6.358  1.00 17.220          H  
ATOM   3256  HA  ILE B 204      21.831  13.983   6.685  1.00 18.530          H  
ATOM   3257  HB  ILE B 204      19.215  13.775   8.214  1.00 25.420          H  
ATOM   3258 1HG1 ILE B 204      21.883  15.039   8.980  1.00 25.420          H  
ATOM   3259 2HG1 ILE B 204      20.571  15.929   8.205  1.00 25.420          H  
ATOM   3260 1HG2 ILE B 204      20.567  12.485   9.905  1.00 25.420          H  
ATOM   3261 2HG2 ILE B 204      20.514  11.611   8.376  1.00 25.420          H  
ATOM   3262 3HG2 ILE B 204      21.970  12.534   8.817  1.00 25.420          H  
ATOM   3263 1HD1 ILE B 204      20.597  16.297  10.589  1.00 25.420          H  
ATOM   3264 2HD1 ILE B 204      19.122  15.430  10.088  1.00 25.420          H  
ATOM   3265 3HD1 ILE B 204      20.431  14.558  10.894  1.00 25.420          H  
ATOM   3266  N   SER B 205      19.240  12.214   5.653  1.00 15.830          N  
ATOM   3267  CA  SER B 205      18.844  10.961   5.014  1.00 16.520          C  
ATOM   3268  C   SER B 205      19.615  10.708   3.715  1.00 17.120          C  
ATOM   3269  O   SER B 205      19.983   9.572   3.410  1.00 18.120          O  
ATOM   3270  CB  SER B 205      17.356  10.997   4.716  1.00 22.850          C  
ATOM   3271  OG  SER B 205      16.602  11.051   5.902  1.00 22.850          O  
ATOM   3272  H   SER B 205      18.508  12.891   5.868  1.00 19.000          H  
ATOM   3273  HA  SER B 205      19.049  10.145   5.705  1.00 19.820          H  
ATOM   3274 1HB  SER B 205      17.127  11.864   4.097  1.00 27.420          H  
ATOM   3275 2HB  SER B 205      17.084  10.109   4.150  1.00 27.420          H  
ATOM   3276  HG  SER B 205      16.654  11.985   6.208  1.00 27.420          H  
ATOM   3277  N   LEU B 206      19.892  11.777   2.971  1.00 16.550          N  
ATOM   3278  CA  LEU B 206      20.621  11.709   1.708  1.00 17.140          C  
ATOM   3279  C   LEU B 206      22.145  11.661   1.850  1.00 17.800          C  
ATOM   3280  O   LEU B 206      22.845  11.570   0.840  1.00 18.510          O  
ATOM   3281  CB  LEU B 206      20.293  12.958   0.874  1.00 23.760          C  
ATOM   3282  CG  LEU B 206      18.850  13.145   0.360  1.00 23.760          C  
ATOM   3283  CD1 LEU B 206      18.737  14.556  -0.228  1.00 23.760          C  
ATOM   3284  CD2 LEU B 206      18.527  12.095  -0.706  1.00 23.760          C  
ATOM   3285  H   LEU B 206      19.506  12.678   3.269  1.00 19.860          H  
ATOM   3286  HA  LEU B 206      20.309  10.808   1.189  1.00 20.570          H  
ATOM   3287 1HB  LEU B 206      20.512  13.823   1.500  1.00 28.510          H  
ATOM   3288 2HB  LEU B 206      20.961  12.988   0.014  1.00 28.510          H  
ATOM   3289  HG  LEU B 206      18.148  13.046   1.174  1.00 28.510          H  
ATOM   3290 1HD1 LEU B 206      17.724  14.721  -0.593  1.00 28.510          H  
ATOM   3291 2HD1 LEU B 206      18.961  15.283   0.548  1.00 28.510          H  
ATOM   3292 3HD1 LEU B 206      19.441  14.668  -1.049  1.00 28.510          H  
ATOM   3293 1HD2 LEU B 206      17.511  12.252  -1.068  1.00 28.510          H  
ATOM   3294 2HD2 LEU B 206      19.227  12.191  -1.536  1.00 28.510          H  
ATOM   3295 3HD2 LEU B 206      18.603  11.098  -0.284  1.00 28.510          H  
ATOM   3296  N   ALA B 207      22.674  11.776   3.069  1.00 17.640          N  
ATOM   3297  CA  ALA B 207      24.115  11.823   3.292  1.00 18.280          C  
ATOM   3298  C   ALA B 207      24.796  10.552   2.836  1.00 19.290          C  
ATOM   3299  O   ALA B 207      24.276   9.454   3.024  1.00 19.730          O  
ATOM   3300  CB  ALA B 207      24.400  12.048   4.757  1.00 25.340          C  
ATOM   3301  H   ALA B 207      22.062  11.814   3.889  1.00 21.170          H  
ATOM   3302  HA  ALA B 207      24.530  12.651   2.731  1.00 21.940          H  
ATOM   3303 1HB  ALA B 207      25.474  12.104   4.914  1.00 30.400          H  
ATOM   3304 2HB  ALA B 207      23.930  12.975   5.076  1.00 30.400          H  
ATOM   3305 3HB  ALA B 207      23.992  11.222   5.336  1.00 30.400          H  
ATOM   3306  N   LYS B 208      25.998  10.684   2.282  1.00 19.330          N  
ATOM   3307  CA  LYS B 208      26.757   9.505   1.899  1.00 20.510          C  
ATOM   3308  C   LYS B 208      27.833   9.250   2.951  1.00 21.130          C  
ATOM   3309  O   LYS B 208      27.799   8.224   3.634  1.00 21.570          O  
ATOM   3310  CB  LYS B 208      27.326   9.682   0.494  1.00 28.240          C  
ATOM   3311  CG  LYS B 208      26.237   9.680  -0.587  1.00 28.240          C  
ATOM   3312  CD  LYS B 208      26.799   9.857  -2.000  1.00 28.240          C  
ATOM   3313  CE  LYS B 208      25.663   9.851  -3.034  1.00 28.240          C  
ATOM   3314  NZ  LYS B 208      26.155   9.979  -4.451  1.00 28.240          N  
ATOM   3315  H   LYS B 208      26.380  11.607   2.130  1.00 23.200          H  
ATOM   3316  HA  LYS B 208      26.092   8.642   1.889  1.00 24.610          H  
ATOM   3317 1HB  LYS B 208      27.869  10.627   0.433  1.00 33.890          H  
ATOM   3318 2HB  LYS B 208      28.034   8.881   0.281  1.00 33.890          H  
ATOM   3319 1HG  LYS B 208      25.694   8.736  -0.538  1.00 33.890          H  
ATOM   3320 2HG  LYS B 208      25.529  10.485  -0.378  1.00 33.890          H  
ATOM   3321 1HD  LYS B 208      27.334  10.809  -2.059  1.00 33.890          H  
ATOM   3322 2HD  LYS B 208      27.498   9.051  -2.224  1.00 33.890          H  
ATOM   3323 1HE  LYS B 208      25.112   8.918  -2.938  1.00 33.890          H  
ATOM   3324 2HE  LYS B 208      24.988  10.684  -2.820  1.00 33.890          H  
ATOM   3325 1HZ  LYS B 208      25.361   9.961  -5.078  1.00 33.890          H  
ATOM   3326 2HZ  LYS B 208      26.658  10.844  -4.594  1.00 33.890          H  
ATOM   3327 3HZ  LYS B 208      26.766   9.203  -4.664  1.00 33.890          H  
ATOM   3328  N   LYS B 209      28.747  10.205   3.133  1.00 21.260          N  
ATOM   3329  CA  LYS B 209      29.774  10.080   4.172  1.00 21.870          C  
ATOM   3330  C   LYS B 209      29.615  11.196   5.206  1.00 22.080          C  
ATOM   3331  O   LYS B 209      29.889  11.016   6.395  1.00 22.390          O  
ATOM   3332  CB  LYS B 209      31.178  10.130   3.565  1.00 30.370          C  
ATOM   3333  CG  LYS B 209      31.493   9.033   2.518  1.00 30.370          C  
ATOM   3334  CD  LYS B 209      31.484   7.616   3.108  1.00 30.370          C  
ATOM   3335  CE  LYS B 209      31.901   6.582   2.069  1.00 30.370          C  
ATOM   3336  NZ  LYS B 209      31.863   5.194   2.617  1.00 30.370          N  
ATOM   3337  H   LYS B 209      28.761  11.018   2.508  1.00 25.510          H  
ATOM   3338  HA  LYS B 209      29.640   9.136   4.696  1.00 26.240          H  
ATOM   3339 1HB  LYS B 209      31.318  11.095   3.073  1.00 36.450          H  
ATOM   3340 2HB  LYS B 209      31.918  10.061   4.359  1.00 36.450          H  
ATOM   3341 1HG  LYS B 209      30.748   9.091   1.720  1.00 36.450          H  
ATOM   3342 2HG  LYS B 209      32.470   9.231   2.080  1.00 36.450          H  
ATOM   3343 1HD  LYS B 209      32.162   7.567   3.961  1.00 36.450          H  
ATOM   3344 2HD  LYS B 209      30.480   7.364   3.446  1.00 36.450          H  
ATOM   3345 1HE  LYS B 209      31.225   6.644   1.217  1.00 36.450          H  
ATOM   3346 2HE  LYS B 209      32.915   6.800   1.732  1.00 36.450          H  
ATOM   3347 1HZ  LYS B 209      32.143   4.539   1.899  1.00 36.450          H  
ATOM   3348 2HZ  LYS B 209      32.496   5.121   3.401  1.00 36.450          H  
ATOM   3349 3HZ  LYS B 209      30.923   4.978   2.921  1.00 36.450          H  
ATOM   3350  N   ILE B 210      29.174  12.351   4.727  1.00 21.920          N  
ATOM   3351  CA  ILE B 210      29.017  13.575   5.510  1.00 22.060          C  
ATOM   3352  C   ILE B 210      28.049  13.626   6.696  1.00 21.570          C  
ATOM   3353  O   ILE B 210      26.863  13.294   6.608  1.00 21.570          O  
ATOM   3354  CB  ILE B 210      28.631  14.703   4.554  1.00 30.830          C  
ATOM   3355  CG1 ILE B 210      28.591  16.061   5.307  1.00 30.830          C  
ATOM   3356  CG2 ILE B 210      27.332  14.355   3.759  1.00 30.830          C  
ATOM   3357  CD1 ILE B 210      28.475  17.219   4.424  1.00 30.830          C  
ATOM   3358  H   ILE B 210      28.999  12.389   3.718  1.00 26.300          H  
ATOM   3359  HA  ILE B 210      30.005  13.808   5.906  1.00 26.470          H  
ATOM   3360  HB  ILE B 210      29.445  14.804   3.861  1.00 36.990          H  
ATOM   3361 1HG1 ILE B 210      27.739  16.090   5.966  1.00 36.990          H  
ATOM   3362 2HG1 ILE B 210      29.505  16.177   5.892  1.00 36.990          H  
ATOM   3363 1HG2 ILE B 210      27.111  15.130   3.054  1.00 36.990          H  
ATOM   3364 2HG2 ILE B 210      27.461  13.435   3.220  1.00 36.990          H  
ATOM   3365 3HG2 ILE B 210      26.527  14.240   4.397  1.00 36.990          H  
ATOM   3366 1HD1 ILE B 210      28.449  18.130   5.022  1.00 36.990          H  
ATOM   3367 2HD1 ILE B 210      29.314  17.243   3.749  1.00 36.990          H  
ATOM   3368 3HD1 ILE B 210      27.571  17.127   3.868  1.00 36.990          H  
ATOM   3369  N   ASP B 211      28.546  14.182   7.804  1.00 21.130          N  
ATOM   3370  CA  ASP B 211      27.742  14.398   9.001  1.00 20.600          C  
ATOM   3371  C   ASP B 211      26.959  15.695   8.805  1.00 19.460          C  
ATOM   3372  O   ASP B 211      27.360  16.762   9.273  1.00 19.300          O  
ATOM   3373  CB  ASP B 211      28.614  14.511  10.260  1.00 29.050          C  
ATOM   3374  CG  ASP B 211      27.791  14.552  11.581  1.00 29.050          C  
ATOM   3375  OD1 ASP B 211      26.635  14.192  11.555  1.00 29.050          O  
ATOM   3376  OD2 ASP B 211      28.331  14.949  12.593  1.00 29.050          O  
ATOM   3377  H   ASP B 211      29.521  14.438   7.819  1.00 25.360          H  
ATOM   3378  HA  ASP B 211      27.037  13.573   9.116  1.00 24.720          H  
ATOM   3379 1HB  ASP B 211      29.298  13.662  10.301  1.00 34.860          H  
ATOM   3380 2HB  ASP B 211      29.221  15.416  10.201  1.00 34.860          H  
ATOM   3381  N   VAL B 212      25.887  15.603   8.041  1.00 18.740          N  
ATOM   3382  CA  VAL B 212      25.090  16.759   7.657  1.00 17.660          C  
ATOM   3383  C   VAL B 212      24.437  17.474   8.813  1.00 17.730          C  
ATOM   3384  O   VAL B 212      23.842  16.847   9.686  1.00 17.690          O  
ATOM   3385  CB  VAL B 212      23.964  16.345   6.705  1.00 25.160          C  
ATOM   3386  CG1 VAL B 212      23.033  17.490   6.418  1.00 25.160          C  
ATOM   3387  CG2 VAL B 212      24.548  15.864   5.466  1.00 25.160          C  
ATOM   3388  H   VAL B 212      25.673  14.666   7.687  1.00 22.490          H  
ATOM   3389  HA  VAL B 212      25.746  17.462   7.142  1.00 21.190          H  
ATOM   3390  HB  VAL B 212      23.389  15.563   7.162  1.00 30.190          H  
ATOM   3391 1HG1 VAL B 212      22.302  17.124   5.776  1.00 30.190          H  
ATOM   3392 2HG1 VAL B 212      22.544  17.857   7.318  1.00 30.190          H  
ATOM   3393 3HG1 VAL B 212      23.577  18.302   5.937  1.00 30.190          H  
ATOM   3394 1HG2 VAL B 212      23.774  15.547   4.786  1.00 30.190          H  
ATOM   3395 2HG2 VAL B 212      25.142  16.649   4.997  1.00 30.190          H  
ATOM   3396 3HG2 VAL B 212      25.160  15.041   5.722  1.00 30.190          H  
ATOM   3397  N   GLN B 213      24.563  18.799   8.809  1.00 17.860          N  
ATOM   3398  CA  GLN B 213      23.947  19.630   9.822  1.00 17.930          C  
ATOM   3399  C   GLN B 213      23.283  20.832   9.149  1.00 17.600          C  
ATOM   3400  O   GLN B 213      23.827  21.423   8.214  1.00 17.620          O  
ATOM   3401  CB  GLN B 213      24.988  20.118  10.846  1.00 25.070          C  
ATOM   3402  CG  GLN B 213      25.730  19.011  11.655  1.00 25.070          C  
ATOM   3403  CD  GLN B 213      24.849  18.306  12.691  1.00 25.070          C  
ATOM   3404  OE1 GLN B 213      23.854  18.895  13.158  1.00 25.070          O  
ATOM   3405  NE2 GLN B 213      25.211  17.076  13.060  1.00 25.070          N  
ATOM   3406  H   GLN B 213      25.087  19.235   8.062  1.00 21.430          H  
ATOM   3407  HA  GLN B 213      23.176  19.056  10.336  1.00 21.520          H  
ATOM   3408 1HB  GLN B 213      25.745  20.708  10.333  1.00 30.090          H  
ATOM   3409 2HB  GLN B 213      24.499  20.779  11.562  1.00 30.090          H  
ATOM   3410 1HG  GLN B 213      26.106  18.255  10.970  1.00 30.090          H  
ATOM   3411 2HG  GLN B 213      26.566  19.466  12.181  1.00 30.090          H  
ATOM   3412 1HE2 GLN B 213      24.679  16.565  13.729  1.00 30.090          H  
ATOM   3413 2HE2 GLN B 213      26.032  16.631  12.653  1.00 30.090          H  
ATOM   3414  N   THR B 214      22.120  21.199   9.660  1.00 17.310          N  
ATOM   3415  CA  THR B 214      21.323  22.339   9.216  1.00 16.990          C  
ATOM   3416  C   THR B 214      20.928  23.113  10.440  1.00 16.310          C  
ATOM   3417  O   THR B 214      21.286  22.737  11.557  1.00 16.960          O  
ATOM   3418  CB  THR B 214      20.016  21.925   8.535  1.00 23.910          C  
ATOM   3419  OG1 THR B 214      19.163  21.342   9.529  1.00 23.910          O  
ATOM   3420  CG2 THR B 214      20.284  20.918   7.422  1.00 23.910          C  
ATOM   3421  H   THR B 214      21.743  20.648  10.418  1.00 20.770          H  
ATOM   3422  HA  THR B 214      21.916  22.979   8.562  1.00 20.390          H  
ATOM   3423  HB  THR B 214      19.525  22.796   8.115  1.00 28.700          H  
ATOM   3424  HG1 THR B 214      18.763  22.059  10.123  1.00 28.700          H  
ATOM   3425 1HG2 THR B 214      19.351  20.641   6.966  1.00 28.700          H  
ATOM   3426 2HG2 THR B 214      20.916  21.377   6.685  1.00 28.700          H  
ATOM   3427 3HG2 THR B 214      20.769  20.028   7.821  1.00 28.700          H  
ATOM   3428  N   GLY B 215      20.186  24.189  10.256  1.00 14.990          N  
ATOM   3429  CA  GLY B 215      19.698  24.885  11.418  1.00 14.250          C  
ATOM   3430  C   GLY B 215      18.512  24.103  11.965  1.00 14.320          C  
ATOM   3431  O   GLY B 215      18.035  23.154  11.320  1.00 14.400          O  
ATOM   3432  H   GLY B 215      19.949  24.514   9.329  1.00 17.990          H  
ATOM   3433 1HA  GLY B 215      20.484  24.965  12.169  1.00 17.100          H  
ATOM   3434 2HA  GLY B 215      19.389  25.888  11.134  1.00 17.100          H  
ATOM   3435  N   ARG B 216      18.030  24.487  13.154  1.00 14.430          N  
ATOM   3436  CA  ARG B 216      16.889  23.813  13.788  1.00 14.630          C  
ATOM   3437  C   ARG B 216      15.834  24.827  14.207  1.00 14.720          C  
ATOM   3438  O   ARG B 216      15.004  24.577  15.081  1.00 14.950          O  
ATOM   3439  CB  ARG B 216      17.362  23.007  14.989  1.00 20.400          C  
ATOM   3440  CG  ARG B 216      18.244  21.804  14.636  1.00 20.400          C  
ATOM   3441  CD  ARG B 216      18.882  21.193  15.836  1.00 20.400          C  
ATOM   3442  NE  ARG B 216      19.606  19.951  15.509  1.00 20.400          N  
ATOM   3443  CZ  ARG B 216      20.841  19.879  14.936  1.00 20.400          C  
ATOM   3444  NH1 ARG B 216      21.503  20.969  14.605  1.00 20.400          N  
ATOM   3445  NH2 ARG B 216      21.395  18.696  14.697  1.00 20.400          N  
ATOM   3446  H   ARG B 216      18.485  25.276  13.645  1.00 17.320          H  
ATOM   3447  HA  ARG B 216      16.440  23.127  13.067  1.00 17.560          H  
ATOM   3448 1HB  ARG B 216      17.927  23.655  15.658  1.00 24.480          H  
ATOM   3449 2HB  ARG B 216      16.499  22.632  15.541  1.00 24.480          H  
ATOM   3450 1HG  ARG B 216      17.622  21.050  14.165  1.00 24.480          H  
ATOM   3451 2HG  ARG B 216      19.021  22.109  13.941  1.00 24.480          H  
ATOM   3452 1HD  ARG B 216      19.581  21.897  16.286  1.00 24.480          H  
ATOM   3453 2HD  ARG B 216      18.104  20.949  16.559  1.00 24.480          H  
ATOM   3454  HE  ARG B 216      19.150  19.079  15.743  1.00 24.480          H  
ATOM   3455 1HH1 ARG B 216      21.107  21.884  14.761  1.00 24.480          H  
ATOM   3456 2HH1 ARG B 216      22.420  20.887  14.174  1.00 24.480          H  
ATOM   3457 1HH2 ARG B 216      20.912  17.846  14.943  1.00 24.480          H  
ATOM   3458 2HH2 ARG B 216      22.328  18.650  14.248  1.00 24.480          H  
ATOM   3459  N   ARG B 217      15.929  25.996  13.609  1.00 14.610          N  
ATOM   3460  CA  ARG B 217      15.086  27.136  13.897  1.00 14.690          C  
ATOM   3461  C   ARG B 217      14.610  27.763  12.592  1.00 14.590          C  
ATOM   3462  O   ARG B 217      15.233  27.541  11.555  1.00 14.510          O  
ATOM   3463  CB  ARG B 217      15.901  28.142  14.704  1.00 20.530          C  
ATOM   3464  CG  ARG B 217      16.362  27.664  16.075  1.00 20.530          C  
ATOM   3465  CD  ARG B 217      16.994  28.765  16.807  1.00 20.530          C  
ATOM   3466  NE  ARG B 217      18.209  29.210  16.130  1.00 20.530          N  
ATOM   3467  CZ  ARG B 217      18.737  30.467  16.219  1.00 20.530          C  
ATOM   3468  NH1 ARG B 217      18.144  31.389  16.956  1.00 20.530          N  
ATOM   3469  NH2 ARG B 217      19.840  30.786  15.559  1.00 20.530          N  
ATOM   3470  H   ARG B 217      16.644  26.087  12.898  1.00 17.530          H  
ATOM   3471  HA  ARG B 217      14.232  26.790  14.479  1.00 17.630          H  
ATOM   3472 1HB  ARG B 217      16.807  28.335  14.147  1.00 24.640          H  
ATOM   3473 2HB  ARG B 217      15.413  29.093  14.814  1.00 24.640          H  
ATOM   3474 1HG  ARG B 217      15.513  27.287  16.643  1.00 24.640          H  
ATOM   3475 2HG  ARG B 217      17.103  26.872  15.951  1.00 24.640          H  
ATOM   3476 1HD  ARG B 217      16.297  29.595  16.867  1.00 24.640          H  
ATOM   3477 2HD  ARG B 217      17.260  28.429  17.808  1.00 24.640          H  
ATOM   3478  HE  ARG B 217      18.694  28.511  15.537  1.00 24.640          H  
ATOM   3479 1HH1 ARG B 217      17.306  31.183  17.465  1.00 24.640          H  
ATOM   3480 2HH1 ARG B 217      18.520  32.358  16.985  1.00 24.640          H  
ATOM   3481 1HH2 ARG B 217      20.308  30.102  14.975  1.00 24.640          H  
ATOM   3482 2HH2 ARG B 217      20.216  31.728  15.625  1.00 24.640          H  
ATOM   3483  N   PRO B 218      13.544  28.588  12.603  1.00 14.630          N  
ATOM   3484  CA  PRO B 218      13.061  29.331  11.451  1.00 14.580          C  
ATOM   3485  C   PRO B 218      14.094  30.294  10.875  1.00 14.460          C  
ATOM   3486  O   PRO B 218      14.006  30.669   9.712  1.00 14.030          O  
ATOM   3487  CB  PRO B 218      11.846  30.088  12.021  1.00 21.870          C  
ATOM   3488  CG  PRO B 218      12.039  30.104  13.522  1.00 21.870          C  
ATOM   3489  CD  PRO B 218      12.723  28.790  13.833  1.00 21.870          C  
ATOM   3490  HA  PRO B 218      12.757  28.617  10.680  1.00 17.500          H  
ATOM   3491 1HB  PRO B 218      11.805  31.099  11.585  1.00 26.240          H  
ATOM   3492 2HB  PRO B 218      10.924  29.591  11.735  1.00 26.240          H  
ATOM   3493 1HG  PRO B 218      12.619  30.983  13.829  1.00 26.240          H  
ATOM   3494 2HG  PRO B 218      11.057  30.186  14.016  1.00 26.240          H  
ATOM   3495 1HD  PRO B 218      13.287  28.911  14.740  1.00 26.240          H  
ATOM   3496 2HD  PRO B 218      11.987  27.990  13.936  1.00 26.240          H  
ATOM   3497  N   TYR B 219      15.077  30.697  11.675  1.00 14.930          N  
ATOM   3498  CA  TYR B 219      16.068  31.623  11.177  1.00 15.000          C  
ATOM   3499  C   TYR B 219      17.486  31.148  11.460  1.00 16.320          C  
ATOM   3500  O   TYR B 219      18.203  31.782  12.236  1.00 16.650          O  
ATOM   3501  CB  TYR B 219      15.878  32.962  11.850  1.00 20.970          C  
ATOM   3502  CG  TYR B 219      14.476  33.472  11.810  1.00 20.970          C  
ATOM   3503  CD1 TYR B 219      13.783  33.581  12.995  1.00 20.970          C  
ATOM   3504  CD2 TYR B 219      13.871  33.815  10.629  1.00 20.970          C  
ATOM   3505  CE1 TYR B 219      12.509  34.064  12.999  1.00 20.970          C  
ATOM   3506  CE2 TYR B 219      12.610  34.298  10.637  1.00 20.970          C  
ATOM   3507  CZ  TYR B 219      11.930  34.432  11.820  1.00 20.970          C  
ATOM   3508  OH  TYR B 219      10.678  34.935  11.842  1.00 20.970          O  
ATOM   3509  H   TYR B 219      15.140  30.381  12.627  1.00 17.920          H  
ATOM   3510  HA  TYR B 219      15.960  31.722  10.100  1.00 18.000          H  
ATOM   3511 1HB  TYR B 219      16.184  32.892  12.896  1.00 25.170          H  
ATOM   3512 2HB  TYR B 219      16.521  33.692  11.374  1.00 25.170          H  
ATOM   3513  HD1 TYR B 219      14.258  33.295  13.933  1.00 25.170          H  
ATOM   3514  HD2 TYR B 219      14.403  33.710   9.686  1.00 25.170          H  
ATOM   3515  HE1 TYR B 219      11.965  34.165  13.938  1.00 25.170          H  
ATOM   3516  HE2 TYR B 219      12.158  34.575   9.704  1.00 25.170          H  
ATOM   3517  HH  TYR B 219      10.342  34.922  12.743  1.00 25.170          H  
ATOM   3518  N   GLU B 220      17.913  30.062  10.837  1.00 17.080          N  
ATOM   3519  CA  GLU B 220      19.242  29.542  11.119  1.00 18.380          C  
ATOM   3520  C   GLU B 220      19.814  28.823   9.910  1.00 18.600          C  
ATOM   3521  O   GLU B 220      20.537  29.450   9.137  1.00 18.540          O  
ATOM   3522  OXT GLU B 220      19.231  27.816   9.509  1.00 27.570          O  
ATOM   3523  CB  GLU B 220      19.190  28.604  12.323  1.00 24.030          C  
ATOM   3524  CG  GLU B 220      20.544  28.059  12.778  1.00 24.030          C  
ATOM   3525  CD  GLU B 220      20.418  27.133  13.960  1.00 24.030          C  
ATOM   3526  OE1 GLU B 220      19.309  26.891  14.377  1.00 24.030          O  
ATOM   3527  OE2 GLU B 220      21.407  26.663  14.438  1.00 24.030          O  
ATOM   3528  H   GLU B 220      17.306  29.560  10.201  1.00 20.500          H  
ATOM   3529  HA  GLU B 220      19.902  30.378  11.356  1.00 22.060          H  
ATOM   3530 1HB  GLU B 220      18.774  29.151  13.164  1.00 28.840          H  
ATOM   3531 2HB  GLU B 220      18.516  27.779  12.116  1.00 28.840          H  
ATOM   3532 1HG  GLU B 220      21.026  27.535  11.954  1.00 28.840          H  
ATOM   3533 2HG  GLU B 220      21.185  28.900  13.048  1.00 28.840          H  
TER                                                                             
ATOM   3535  N   MET C 221      22.876  45.752  29.088  1.00 15.730          N  
ATOM   3536  CA  MET C 221      22.343  45.409  27.772  1.00 15.070          C  
ATOM   3537  C   MET C 221      23.146  44.404  26.945  1.00 15.500          C  
ATOM   3538  O   MET C 221      22.562  43.724  26.103  1.00 15.430          O  
ATOM   3539  CB  MET C 221      22.107  46.668  26.940  1.00 21.360          C  
ATOM   3540  CG  MET C 221      20.943  47.541  27.351  1.00 21.360          C  
ATOM   3541  SD  MET C 221      19.350  46.640  27.264  1.00 21.360          S  
ATOM   3542  CE  MET C 221      19.133  46.311  25.488  1.00 21.360          C  
ATOM   3543 1H   MET C 221      22.121  46.071  29.679  1.00 18.880          H  
ATOM   3544 2H   MET C 221      23.305  44.940  29.506  1.00 18.880          H  
ATOM   3545 3H   MET C 221      23.561  46.490  28.997  1.00 18.880          H  
ATOM   3546  HA  MET C 221      21.371  44.947  27.935  1.00 18.080          H  
ATOM   3547 1HB  MET C 221      23.005  47.285  26.957  1.00 25.630          H  
ATOM   3548 2HB  MET C 221      21.941  46.396  25.938  1.00 25.630          H  
ATOM   3549 1HG  MET C 221      21.079  47.910  28.365  1.00 25.630          H  
ATOM   3550 2HG  MET C 221      20.889  48.397  26.680  1.00 25.630          H  
ATOM   3551 1HE  MET C 221      18.197  45.781  25.335  1.00 25.630          H  
ATOM   3552 2HE  MET C 221      19.112  47.253  24.939  1.00 25.630          H  
ATOM   3553 3HE  MET C 221      19.943  45.693  25.120  1.00 25.630          H  
ATOM   3554  N   ASP C 222      24.448  44.223  27.191  1.00 16.000          N  
ATOM   3555  CA  ASP C 222      25.226  43.309  26.328  1.00 16.520          C  
ATOM   3556  C   ASP C 222      24.673  41.884  26.257  1.00 15.980          C  
ATOM   3557  O   ASP C 222      24.711  41.240  25.202  1.00 16.190          O  
ATOM   3558  CB  ASP C 222      26.681  43.232  26.776  1.00 22.920          C  
ATOM   3559  CG  ASP C 222      27.481  44.487  26.471  1.00 22.920          C  
ATOM   3560  OD1 ASP C 222      27.020  45.321  25.719  1.00 22.920          O  
ATOM   3561  OD2 ASP C 222      28.548  44.608  27.005  1.00 22.920          O  
ATOM   3562  H   ASP C 222      24.939  44.753  27.898  1.00 19.200          H  
ATOM   3563  HA  ASP C 222      25.219  43.721  25.323  1.00 19.820          H  
ATOM   3564 1HB  ASP C 222      26.725  43.042  27.848  1.00 27.500          H  
ATOM   3565 2HB  ASP C 222      27.163  42.388  26.279  1.00 27.500          H  
ATOM   3566  N   GLY C 223      24.082  41.402  27.354  1.00 15.330          N  
ATOM   3567  CA  GLY C 223      23.522  40.051  27.410  1.00 14.790          C  
ATOM   3568  C   GLY C 223      22.260  39.878  26.547  1.00 14.210          C  
ATOM   3569  O   GLY C 223      21.769  38.760  26.380  1.00 14.830          O  
ATOM   3570  H   GLY C 223      24.069  41.961  28.194  1.00 18.400          H  
ATOM   3571 1HA  GLY C 223      24.281  39.338  27.090  1.00 17.750          H  
ATOM   3572 2HA  GLY C 223      23.285  39.810  28.446  1.00 17.750          H  
ATOM   3573  N   THR C 224      21.730  40.983  26.021  1.00 13.030          N  
ATOM   3574  CA  THR C 224      20.566  40.980  25.149  1.00 12.350          C  
ATOM   3575  C   THR C 224      21.006  41.391  23.740  1.00 11.850          C  
ATOM   3576  O   THR C 224      20.534  40.829  22.744  1.00 11.800          O  
ATOM   3577  CB  THR C 224      19.468  41.941  25.672  1.00 17.560          C  
ATOM   3578  OG1 THR C 224      19.075  41.553  26.994  1.00 17.560          O  
ATOM   3579  CG2 THR C 224      18.250  41.882  24.777  1.00 17.560          C  
ATOM   3580  H   THR C 224      22.177  41.875  26.209  1.00 15.640          H  
ATOM   3581  HA  THR C 224      20.158  39.971  25.100  1.00 14.820          H  
ATOM   3582  HB  THR C 224      19.859  42.963  25.695  1.00 21.070          H  
ATOM   3583  HG1 THR C 224      19.801  41.702  27.595  1.00 21.070          H  
ATOM   3584 1HG2 THR C 224      17.494  42.553  25.159  1.00 21.070          H  
ATOM   3585 2HG2 THR C 224      18.517  42.171  23.787  1.00 21.070          H  
ATOM   3586 3HG2 THR C 224      17.859  40.867  24.763  1.00 21.070          H  
ATOM   3587  N   LEU C 225      21.909  42.380  23.663  1.00 11.670          N  
ATOM   3588  CA  LEU C 225      22.404  42.928  22.401  1.00 11.200          C  
ATOM   3589  C   LEU C 225      23.238  41.906  21.622  1.00 11.330          C  
ATOM   3590  O   LEU C 225      23.148  41.832  20.393  1.00 11.580          O  
ATOM   3591  CB  LEU C 225      23.301  44.147  22.688  1.00 15.870          C  
ATOM   3592  CG  LEU C 225      22.649  45.434  23.294  1.00 15.870          C  
ATOM   3593  CD1 LEU C 225      23.732  46.390  23.756  1.00 15.870          C  
ATOM   3594  CD2 LEU C 225      21.843  46.147  22.294  1.00 15.870          C  
ATOM   3595  H   LEU C 225      22.243  42.796  24.529  1.00 14.000          H  
ATOM   3596  HA  LEU C 225      21.556  43.222  21.785  1.00 13.440          H  
ATOM   3597 1HB  LEU C 225      24.072  43.830  23.362  1.00 19.040          H  
ATOM   3598 2HB  LEU C 225      23.762  44.439  21.748  1.00 19.040          H  
ATOM   3599  HG  LEU C 225      22.035  45.144  24.118  1.00 19.040          H  
ATOM   3600 1HD1 LEU C 225      23.280  47.278  24.187  1.00 19.040          H  
ATOM   3601 2HD1 LEU C 225      24.368  45.911  24.503  1.00 19.040          H  
ATOM   3602 3HD1 LEU C 225      24.329  46.690  22.903  1.00 19.040          H  
ATOM   3603 1HD2 LEU C 225      21.397  47.033  22.733  1.00 19.040          H  
ATOM   3604 2HD2 LEU C 225      22.486  46.437  21.457  1.00 19.040          H  
ATOM   3605 3HD2 LEU C 225      21.087  45.512  21.954  1.00 19.040          H  
ATOM   3606  N   PHE C 226      24.084  41.124  22.306  1.00 11.210          N  
ATOM   3607  CA  PHE C 226      24.894  40.185  21.550  1.00 11.280          C  
ATOM   3608  C   PHE C 226      24.026  39.137  20.815  1.00 11.260          C  
ATOM   3609  O   PHE C 226      24.127  39.063  19.581  1.00 11.570          O  
ATOM   3610  CB  PHE C 226      26.042  39.606  22.393  1.00 15.760          C  
ATOM   3611  CG  PHE C 226      26.807  38.562  21.675  1.00 15.760          C  
ATOM   3612  CD1 PHE C 226      27.752  38.930  20.738  1.00 15.760          C  
ATOM   3613  CD2 PHE C 226      26.585  37.212  21.906  1.00 15.760          C  
ATOM   3614  CE1 PHE C 226      28.460  37.980  20.049  1.00 15.760          C  
ATOM   3615  CE2 PHE C 226      27.290  36.262  21.215  1.00 15.760          C  
ATOM   3616  CZ  PHE C 226      28.229  36.645  20.285  1.00 15.760          C  
ATOM   3617  H   PHE C 226      24.181  41.203  23.324  1.00 13.450          H  
ATOM   3618  HA  PHE C 226      25.399  40.756  20.770  1.00 13.540          H  
ATOM   3619 1HB  PHE C 226      26.736  40.416  22.594  1.00 18.920          H  
ATOM   3620 2HB  PHE C 226      25.742  39.256  23.357  1.00 18.920          H  
ATOM   3621  HD1 PHE C 226      27.932  39.990  20.545  1.00 18.920          H  
ATOM   3622  HD2 PHE C 226      25.843  36.901  22.634  1.00 18.920          H  
ATOM   3623  HE1 PHE C 226      29.201  38.283  19.308  1.00 18.920          H  
ATOM   3624  HE2 PHE C 226      27.107  35.204  21.396  1.00 18.920          H  
ATOM   3625  HZ  PHE C 226      28.787  35.892  19.732  1.00 18.920          H  
ATOM   3626  N   PRO C 227      23.156  38.319  21.501  1.00 11.000          N  
ATOM   3627  CA  PRO C 227      22.201  37.411  20.873  1.00 11.010          C  
ATOM   3628  C   PRO C 227      21.361  38.180  19.869  1.00 10.010          C  
ATOM   3629  O   PRO C 227      21.035  37.694  18.783  1.00 10.280          O  
ATOM   3630  CB  PRO C 227      21.360  36.930  22.056  1.00 16.520          C  
ATOM   3631  CG  PRO C 227      22.289  37.021  23.236  1.00 16.520          C  
ATOM   3632  CD  PRO C 227      23.106  38.266  22.990  1.00 16.520          C  
ATOM   3633  HA  PRO C 227      22.746  36.584  20.385  1.00 13.210          H  
ATOM   3634 1HB  PRO C 227      20.471  37.576  22.171  1.00 19.820          H  
ATOM   3635 2HB  PRO C 227      20.991  35.910  21.873  1.00 19.820          H  
ATOM   3636 1HG  PRO C 227      21.713  37.093  24.177  1.00 19.820          H  
ATOM   3637 2HG  PRO C 227      22.905  36.113  23.307  1.00 19.820          H  
ATOM   3638 1HD  PRO C 227      22.614  39.140  23.418  1.00 19.820          H  
ATOM   3639 2HD  PRO C 227      24.046  38.076  23.436  1.00 19.820          H  
ATOM   3640  N   GLY C 228      21.096  39.439  20.228  1.00  8.910          N  
ATOM   3641  CA  GLY C 228      20.385  40.408  19.450  1.00  7.970          C  
ATOM   3642  C   GLY C 228      20.815  40.409  18.020  1.00  7.600          C  
ATOM   3643  O   GLY C 228      19.977  40.356  17.111  1.00  7.300          O  
ATOM   3644  H   GLY C 228      21.335  39.784  21.159  1.00 10.690          H  
ATOM   3645 1HA  GLY C 228      19.312  40.261  19.543  1.00  9.560          H  
ATOM   3646 2HA  GLY C 228      20.643  41.375  19.863  1.00  9.560          H  
ATOM   3647  N   ASP C 229      22.128  40.567  17.817  1.00  7.620          N  
ATOM   3648  CA  ASP C 229      22.695  40.620  16.484  1.00  7.300          C  
ATOM   3649  C   ASP C 229      22.599  39.247  15.804  1.00  7.350          C  
ATOM   3650  O   ASP C 229      22.154  39.156  14.663  1.00  7.010          O  
ATOM   3651  CB  ASP C 229      24.151  41.102  16.548  1.00 10.350          C  
ATOM   3652  CG  ASP C 229      24.759  41.483  15.182  1.00 10.350          C  
ATOM   3653  OD1 ASP C 229      24.298  42.434  14.588  1.00 10.350          O  
ATOM   3654  OD2 ASP C 229      25.689  40.839  14.764  1.00 10.350          O  
ATOM   3655  H   ASP C 229      22.725  40.664  18.649  1.00  9.140          H  
ATOM   3656  HA  ASP C 229      22.122  41.339  15.898  1.00  8.760          H  
ATOM   3657 1HB  ASP C 229      24.199  41.961  17.209  1.00 12.420          H  
ATOM   3658 2HB  ASP C 229      24.762  40.316  16.998  1.00 12.420          H  
ATOM   3659  N   ASP C 230      22.888  38.143  16.518  1.00  7.780          N  
ATOM   3660  CA  ASP C 230      22.806  36.829  15.833  1.00  7.950          C  
ATOM   3661  C   ASP C 230      21.420  36.561  15.235  1.00  8.330          C  
ATOM   3662  O   ASP C 230      21.298  36.016  14.135  1.00  8.790          O  
ATOM   3663  CB  ASP C 230      23.141  35.638  16.750  1.00 11.060          C  
ATOM   3664  CG  ASP C 230      24.633  35.402  17.071  1.00 11.060          C  
ATOM   3665  OD1 ASP C 230      25.487  35.963  16.429  1.00 11.060          O  
ATOM   3666  OD2 ASP C 230      24.886  34.605  17.946  1.00 11.060          O  
ATOM   3667  H   ASP C 230      23.223  38.239  17.485  1.00  9.340          H  
ATOM   3668  HA  ASP C 230      23.528  36.832  15.016  1.00  9.540          H  
ATOM   3669 1HB  ASP C 230      22.614  35.780  17.699  1.00 13.270          H  
ATOM   3670 2HB  ASP C 230      22.734  34.729  16.304  1.00 13.270          H  
ATOM   3671  N   ASP C 231      20.380  36.983  15.946  1.00  8.300          N  
ATOM   3672  CA  ASP C 231      18.993  36.815  15.507  1.00  8.840          C  
ATOM   3673  C   ASP C 231      18.398  38.066  14.847  1.00  8.790          C  
ATOM   3674  O   ASP C 231      17.181  38.161  14.696  1.00  9.150          O  
ATOM   3675  CB  ASP C 231      18.111  36.442  16.706  1.00 12.160          C  
ATOM   3676  CG  ASP C 231      18.394  35.044  17.296  1.00 12.160          C  
ATOM   3677  OD1 ASP C 231      18.629  34.123  16.545  1.00 12.160          O  
ATOM   3678  OD2 ASP C 231      18.368  34.913  18.494  1.00 12.160          O  
ATOM   3679  H   ASP C 231      20.575  37.384  16.873  1.00  9.960          H  
ATOM   3680  HA  ASP C 231      18.963  36.003  14.780  1.00 10.610          H  
ATOM   3681 1HB  ASP C 231      18.268  37.184  17.497  1.00 14.590          H  
ATOM   3682 2HB  ASP C 231      17.065  36.494  16.418  1.00 14.590          H  
ATOM   3683  N   LEU C 232      19.229  39.072  14.573  1.00  8.430          N  
ATOM   3684  CA  LEU C 232      18.823  40.369  14.021  1.00  8.500          C  
ATOM   3685  C   LEU C 232      17.581  40.955  14.687  1.00  7.720          C  
ATOM   3686  O   LEU C 232      16.734  41.537  14.015  1.00  8.110          O  
ATOM   3687  CB  LEU C 232      18.584  40.331  12.509  1.00 11.870          C  
ATOM   3688  CG  LEU C 232      19.766  39.916  11.593  1.00 11.870          C  
ATOM   3689  CD1 LEU C 232      19.274  39.973  10.133  1.00 11.870          C  
ATOM   3690  CD2 LEU C 232      20.985  40.857  11.811  1.00 11.870          C  
ATOM   3691  H   LEU C 232      20.232  38.940  14.717  1.00 10.120          H  
ATOM   3692  HA  LEU C 232      19.631  41.045  14.215  1.00 10.200          H  
ATOM   3693 1HB  LEU C 232      17.750  39.667  12.318  1.00 14.250          H  
ATOM   3694 2HB  LEU C 232      18.283  41.326  12.201  1.00 14.250          H  
ATOM   3695  HG  LEU C 232      20.060  38.892  11.815  1.00 14.250          H  
ATOM   3696 1HD1 LEU C 232      20.072  39.672   9.453  1.00 14.250          H  
ATOM   3697 2HD1 LEU C 232      18.430  39.329   9.986  1.00 14.250          H  
ATOM   3698 3HD1 LEU C 232      18.972  40.983   9.910  1.00 14.250          H  
ATOM   3699 1HD2 LEU C 232      21.794  40.555  11.151  1.00 14.250          H  
ATOM   3700 2HD2 LEU C 232      20.705  41.869  11.595  1.00 14.250          H  
ATOM   3701 3HD2 LEU C 232      21.339  40.800  12.842  1.00 14.250          H  
ATOM   3702  N   ALA C 233      17.442  40.765  15.995  1.00  6.690          N  
ATOM   3703  CA  ALA C 233      16.239  41.166  16.705  1.00  5.940          C  
ATOM   3704  C   ALA C 233      16.430  42.422  17.523  1.00  5.890          C  
ATOM   3705  O   ALA C 233      15.481  43.152  17.785  1.00  5.990          O  
ATOM   3706  CB  ALA C 233      15.784  40.032  17.599  1.00  8.620          C  
ATOM   3707  H   ALA C 233      18.234  40.361  16.495  1.00  8.030          H  
ATOM   3708  HA  ALA C 233      15.470  41.363  15.969  1.00  7.130          H  
ATOM   3709 1HB  ALA C 233      14.861  40.314  18.101  1.00 10.340          H  
ATOM   3710 2HB  ALA C 233      15.614  39.146  16.980  1.00 10.340          H  
ATOM   3711 3HB  ALA C 233      16.554  39.820  18.336  1.00 10.340          H  
ATOM   3712  N   ILE C 234      17.640  42.613  18.007  1.00  5.850          N  
ATOM   3713  CA  ILE C 234      17.981  43.695  18.922  1.00  5.730          C  
ATOM   3714  C   ILE C 234      19.272  44.340  18.353  1.00  6.650          C  
ATOM   3715  O   ILE C 234      20.055  43.613  17.761  1.00  7.090          O  
ATOM   3716  CB  ILE C 234      18.234  43.120  20.361  1.00  8.070          C  
ATOM   3717  CG1 ILE C 234      17.046  42.224  20.887  1.00  8.070          C  
ATOM   3718  CG2 ILE C 234      18.552  44.198  21.359  1.00  8.070          C  
ATOM   3719  CD1 ILE C 234      15.750  42.889  21.154  1.00  8.070          C  
ATOM   3720  H   ILE C 234      18.371  41.962  17.715  1.00  7.020          H  
ATOM   3721  HA  ILE C 234      17.172  44.405  18.943  1.00  6.880          H  
ATOM   3722  HB  ILE C 234      19.051  42.531  20.336  1.00  9.680          H  
ATOM   3723 1HG1 ILE C 234      16.870  41.445  20.163  1.00  9.680          H  
ATOM   3724 2HG1 ILE C 234      17.368  41.755  21.809  1.00  9.680          H  
ATOM   3725 1HG2 ILE C 234      18.784  43.763  22.309  1.00  9.680          H  
ATOM   3726 2HG2 ILE C 234      19.403  44.725  20.999  1.00  9.680          H  
ATOM   3727 3HG2 ILE C 234      17.734  44.879  21.481  1.00  9.680          H  
ATOM   3728 1HD1 ILE C 234      15.031  42.154  21.508  1.00  9.680          H  
ATOM   3729 2HD1 ILE C 234      15.878  43.640  21.905  1.00  9.680          H  
ATOM   3730 3HD1 ILE C 234      15.366  43.336  20.250  1.00  9.680          H  
ATOM   3731  N   PRO C 235      19.503  45.671  18.459  1.00  7.080          N  
ATOM   3732  CA  PRO C 235      20.727  46.368  18.068  1.00  7.950          C  
ATOM   3733  C   PRO C 235      21.946  45.648  18.628  1.00  8.560          C  
ATOM   3734  O   PRO C 235      21.830  44.858  19.554  1.00  8.400          O  
ATOM   3735  CB  PRO C 235      20.520  47.752  18.683  1.00 11.930          C  
ATOM   3736  CG  PRO C 235      19.030  47.930  18.669  1.00 11.930          C  
ATOM   3737  CD  PRO C 235      18.460  46.566  18.905  1.00 11.930          C  
ATOM   3738  HA  PRO C 235      20.792  46.445  16.980  1.00  9.540          H  
ATOM   3739 1HB  PRO C 235      20.959  47.792  19.688  1.00 14.310          H  
ATOM   3740 2HB  PRO C 235      21.042  48.508  18.076  1.00 14.310          H  
ATOM   3741 1HG  PRO C 235      18.734  48.649  19.448  1.00 14.310          H  
ATOM   3742 2HG  PRO C 235      18.716  48.365  17.717  1.00 14.310          H  
ATOM   3743 1HD  PRO C 235      18.227  46.461  19.945  1.00 14.310          H  
ATOM   3744 2HD  PRO C 235      17.604  46.445  18.249  1.00 14.310          H  
ATOM   3745  N   ALA C 236      23.063  45.799  17.930  1.00  9.310          N  
ATOM   3746  CA  ALA C 236      24.332  45.124  18.210  1.00 10.090          C  
ATOM   3747  C   ALA C 236      25.139  45.721  19.362  1.00 10.610          C  
ATOM   3748  O   ALA C 236      24.881  46.835  19.822  1.00 10.620          O  
ATOM   3749  CB  ALA C 236      25.188  45.136  16.955  1.00 13.810          C  
ATOM   3750  H   ALA C 236      23.057  46.478  17.173  1.00 11.170          H  
ATOM   3751  HA  ALA C 236      24.100  44.092  18.476  1.00 12.110          H  
ATOM   3752 1HB  ALA C 236      26.110  44.587  17.138  1.00 16.580          H  
ATOM   3753 2HB  ALA C 236      24.651  44.660  16.139  1.00 16.580          H  
ATOM   3754 3HB  ALA C 236      25.429  46.157  16.683  1.00 16.580          H  
ATOM   3755  N   THR C 237      26.115  44.937  19.837  1.00 11.130          N  
ATOM   3756  CA  THR C 237      27.111  45.413  20.792  1.00 11.810          C  
ATOM   3757  C   THR C 237      28.505  44.964  20.291  1.00 12.880          C  
ATOM   3758  O   THR C 237      28.686  43.774  20.021  1.00 13.670          O  
ATOM   3759  CB  THR C 237      26.864  44.915  22.228  1.00 16.260          C  
ATOM   3760  OG1 THR C 237      27.884  45.447  23.091  1.00 16.260          O  
ATOM   3761  CG2 THR C 237      26.828  43.399  22.327  1.00 16.260          C  
ATOM   3762  H   THR C 237      26.220  44.008  19.462  1.00 13.360          H  
ATOM   3763  HA  THR C 237      27.035  46.481  20.849  1.00 14.170          H  
ATOM   3764  HB  THR C 237      25.939  45.283  22.544  1.00 19.510          H  
ATOM   3765  HG1 THR C 237      27.612  45.346  24.044  1.00 19.510          H  
ATOM   3766 1HG2 THR C 237      26.618  43.118  23.358  1.00 19.510          H  
ATOM   3767 2HG2 THR C 237      26.048  43.028  21.681  1.00 19.510          H  
ATOM   3768 3HG2 THR C 237      27.769  42.962  22.038  1.00 19.510          H  
ATOM   3769  N   GLU C 238      29.497  45.868  20.137  1.00 12.930          N  
ATOM   3770  CA  GLU C 238      29.415  47.320  20.310  1.00 13.020          C  
ATOM   3771  C   GLU C 238      28.474  47.929  19.269  1.00 13.000          C  
ATOM   3772  O   GLU C 238      28.505  47.540  18.093  1.00 13.970          O  
ATOM   3773  CB  GLU C 238      30.797  47.960  20.215  1.00 18.190          C  
ATOM   3774  CG  GLU C 238      30.833  49.440  20.593  1.00 18.190          C  
ATOM   3775  CD  GLU C 238      32.214  49.987  20.575  1.00 18.190          C  
ATOM   3776  OE1 GLU C 238      33.086  49.303  20.113  1.00 18.190          O  
ATOM   3777  OE2 GLU C 238      32.412  51.082  21.039  1.00 18.190          O  
ATOM   3778  H   GLU C 238      30.389  45.500  19.840  1.00 15.520          H  
ATOM   3779  HA  GLU C 238      29.022  47.531  21.306  1.00 15.620          H  
ATOM   3780 1HB  GLU C 238      31.489  47.432  20.872  1.00 21.830          H  
ATOM   3781 2HB  GLU C 238      31.171  47.863  19.196  1.00 21.830          H  
ATOM   3782 1HG  GLU C 238      30.234  50.015  19.893  1.00 21.830          H  
ATOM   3783 2HG  GLU C 238      30.405  49.568  21.586  1.00 21.830          H  
ATOM   3784  N   PHE C 239      27.678  48.896  19.726  1.00 11.920          N  
ATOM   3785  CA  PHE C 239      26.631  49.594  18.975  1.00 11.720          C  
ATOM   3786  C   PHE C 239      27.045  50.199  17.647  1.00 12.830          C  
ATOM   3787  O   PHE C 239      26.203  50.389  16.768  1.00 13.240          O  
ATOM   3788  CB  PHE C 239      26.048  50.713  19.828  1.00 16.490          C  
ATOM   3789  CG  PHE C 239      26.941  51.906  19.947  1.00 16.490          C  
ATOM   3790  CD1 PHE C 239      26.820  52.968  19.059  1.00 16.490          C  
ATOM   3791  CD2 PHE C 239      27.909  51.975  20.931  1.00 16.490          C  
ATOM   3792  CE1 PHE C 239      27.631  54.058  19.163  1.00 16.490          C  
ATOM   3793  CE2 PHE C 239      28.720  53.068  21.028  1.00 16.490          C  
ATOM   3794  CZ  PHE C 239      28.575  54.110  20.149  1.00 16.490          C  
ATOM   3795  H   PHE C 239      27.781  49.123  20.705  1.00 14.300          H  
ATOM   3796  HA  PHE C 239      25.837  48.873  18.778  1.00 14.060          H  
ATOM   3797 1HB  PHE C 239      25.102  51.037  19.399  1.00 19.790          H  
ATOM   3798 2HB  PHE C 239      25.838  50.338  20.829  1.00 19.790          H  
ATOM   3799  HD1 PHE C 239      26.065  52.928  18.271  1.00 19.790          H  
ATOM   3800  HD2 PHE C 239      28.028  51.157  21.635  1.00 19.790          H  
ATOM   3801  HE1 PHE C 239      27.527  54.885  18.462  1.00 19.790          H  
ATOM   3802  HE2 PHE C 239      29.483  53.115  21.806  1.00 19.790          H  
ATOM   3803  HZ  PHE C 239      29.220  54.979  20.233  1.00 19.790          H  
ATOM   3804  N   PHE C 240      28.324  50.476  17.443  1.00 13.420          N  
ATOM   3805  CA  PHE C 240      28.710  51.071  16.178  1.00 14.510          C  
ATOM   3806  C   PHE C 240      28.420  50.110  15.034  1.00 15.520          C  
ATOM   3807  O   PHE C 240      28.123  50.536  13.921  1.00 16.310          O  
ATOM   3808  CB  PHE C 240      30.193  51.412  16.140  1.00 19.880          C  
ATOM   3809  CG  PHE C 240      30.592  52.598  16.937  1.00 19.880          C  
ATOM   3810  CD1 PHE C 240      31.320  52.444  18.086  1.00 19.880          C  
ATOM   3811  CD2 PHE C 240      30.255  53.876  16.528  1.00 19.880          C  
ATOM   3812  CE1 PHE C 240      31.720  53.528  18.824  1.00 19.880          C  
ATOM   3813  CE2 PHE C 240      30.651  54.973  17.261  1.00 19.880          C  
ATOM   3814  CZ  PHE C 240      31.390  54.796  18.413  1.00 19.880          C  
ATOM   3815  H   PHE C 240      29.009  50.302  18.166  1.00 16.100          H  
ATOM   3816  HA  PHE C 240      28.128  51.982  16.031  1.00 17.410          H  
ATOM   3817 1HB  PHE C 240      30.759  50.557  16.506  1.00 23.850          H  
ATOM   3818 2HB  PHE C 240      30.496  51.581  15.109  1.00 23.850          H  
ATOM   3819  HD1 PHE C 240      31.594  51.448  18.411  1.00 23.850          H  
ATOM   3820  HD2 PHE C 240      29.676  54.012  15.614  1.00 23.850          H  
ATOM   3821  HE1 PHE C 240      32.303  53.369  19.738  1.00 23.850          H  
ATOM   3822  HE2 PHE C 240      30.383  55.976  16.931  1.00 23.850          H  
ATOM   3823  HZ  PHE C 240      31.708  55.657  18.997  1.00 23.850          H  
ATOM   3824  N   SER C 241      28.436  48.803  15.315  1.00 15.550          N  
ATOM   3825  CA  SER C 241      28.236  47.765  14.315  1.00 16.600          C  
ATOM   3826  C   SER C 241      26.787  47.665  13.840  1.00 16.610          C  
ATOM   3827  O   SER C 241      26.503  47.003  12.830  1.00 17.540          O  
ATOM   3828  CB  SER C 241      28.719  46.431  14.849  1.00 22.820          C  
ATOM   3829  OG  SER C 241      27.938  46.001  15.912  1.00 22.820          O  
ATOM   3830  H   SER C 241      28.623  48.486  16.269  1.00 18.660          H  
ATOM   3831  HA  SER C 241      28.852  48.014  13.452  1.00 19.920          H  
ATOM   3832 1HB  SER C 241      28.686  45.691  14.050  1.00 27.380          H  
ATOM   3833 2HB  SER C 241      29.753  46.519  15.170  1.00 27.380          H  
ATOM   3834  HG  SER C 241      28.249  46.492  16.701  1.00 27.380          H  
ATOM   3835  N   THR C 242      25.873  48.396  14.498  1.00 15.610          N  
ATOM   3836  CA  THR C 242      24.457  48.401  14.141  1.00 15.590          C  
ATOM   3837  C   THR C 242      24.301  49.212  12.854  1.00 15.980          C  
ATOM   3838  O   THR C 242      23.254  49.178  12.214  1.00 16.400          O  
ATOM   3839  CB  THR C 242      23.561  48.959  15.297  1.00 21.830          C  
ATOM   3840  OG1 THR C 242      23.718  48.124  16.448  1.00 21.830          O  
ATOM   3841  CG2 THR C 242      22.055  48.972  14.939  1.00 21.830          C  
ATOM   3842  H   THR C 242      26.164  48.977  15.290  1.00 18.730          H  
ATOM   3843  HA  THR C 242      24.140  47.378  13.941  1.00 18.710          H  
ATOM   3844  HB  THR C 242      23.887  49.971  15.542  1.00 26.200          H  
ATOM   3845  HG1 THR C 242      24.607  48.257  16.799  1.00 26.200          H  
ATOM   3846 1HG2 THR C 242      21.486  49.353  15.786  1.00 26.200          H  
ATOM   3847 2HG2 THR C 242      21.857  49.607  14.086  1.00 26.200          H  
ATOM   3848 3HG2 THR C 242      21.732  47.979  14.719  1.00 26.200          H  
ATOM   3849  N   LYS C 243      25.335  49.980  12.475  1.00 15.900          N  
ATOM   3850  CA  LYS C 243      25.279  50.737  11.233  1.00 16.310          C  
ATOM   3851  C   LYS C 243      25.342  49.788  10.028  1.00 17.380          C  
ATOM   3852  O   LYS C 243      25.012  50.180   8.908  1.00 17.960          O  
ATOM   3853  CB  LYS C 243      26.460  51.708  11.118  1.00 22.670          C  
ATOM   3854  CG  LYS C 243      27.823  51.025  10.820  1.00 22.670          C  
ATOM   3855  CD  LYS C 243      28.973  52.015  10.834  1.00 22.670          C  
ATOM   3856  CE  LYS C 243      30.289  51.323  10.492  1.00 22.670          C  
ATOM   3857  NZ  LYS C 243      31.443  52.266  10.522  1.00 22.670          N  
ATOM   3858  H   LYS C 243      26.185  50.027  13.048  1.00 19.080          H  
ATOM   3859  HA  LYS C 243      24.339  51.289  11.195  1.00 19.570          H  
ATOM   3860 1HB  LYS C 243      26.264  52.433  10.330  1.00 27.200          H  
ATOM   3861 2HB  LYS C 243      26.568  52.255  12.055  1.00 27.200          H  
ATOM   3862 1HG  LYS C 243      28.015  50.219  11.520  1.00 27.200          H  
ATOM   3863 2HG  LYS C 243      27.794  50.600   9.818  1.00 27.200          H  
ATOM   3864 1HD  LYS C 243      28.782  52.811  10.116  1.00 27.200          H  
ATOM   3865 2HD  LYS C 243      29.054  52.451  11.832  1.00 27.200          H  
ATOM   3866 1HE  LYS C 243      30.465  50.525  11.214  1.00 27.200          H  
ATOM   3867 2HE  LYS C 243      30.213  50.888   9.496  1.00 27.200          H  
ATOM   3868 1HZ  LYS C 243      32.293  51.768  10.292  1.00 27.200          H  
ATOM   3869 2HZ  LYS C 243      31.295  53.006   9.849  1.00 27.200          H  
ATOM   3870 3HZ  LYS C 243      31.525  52.663  11.447  1.00 27.200          H  
ATOM   3871  N   ALA C 244      25.868  48.570  10.240  1.00 17.700          N  
ATOM   3872  CA  ALA C 244      26.046  47.600   9.173  1.00 18.720          C  
ATOM   3873  C   ALA C 244      25.080  46.425   9.292  1.00 19.110          C  
ATOM   3874  O   ALA C 244      24.501  45.982   8.297  1.00 19.710          O  
ATOM   3875  CB  ALA C 244      27.473  47.090   9.197  1.00 25.800          C  
ATOM   3876  H   ALA C 244      26.111  48.285  11.186  1.00 21.240          H  
ATOM   3877  HA  ALA C 244      25.853  48.098   8.224  1.00 22.460          H  
ATOM   3878 1HB  ALA C 244      27.620  46.384   8.383  1.00 30.960          H  
ATOM   3879 2HB  ALA C 244      28.156  47.929   9.082  1.00 30.960          H  
ATOM   3880 3HB  ALA C 244      27.661  46.594  10.150  1.00 30.960          H  
ATOM   3881  N   ALA C 245      24.944  45.896  10.509  1.00 18.810          N  
ATOM   3882  CA  ALA C 245      24.088  44.751  10.781  1.00 19.240          C  
ATOM   3883  C   ALA C 245      22.633  45.078  10.498  1.00 18.990          C  
ATOM   3884  O   ALA C 245      22.155  46.163  10.825  1.00 19.130          O  
ATOM   3885  CB  ALA C 245      24.252  44.332  12.218  1.00 26.760          C  
ATOM   3886  H   ALA C 245      25.464  46.293  11.292  1.00 22.570          H  
ATOM   3887  HA  ALA C 245      24.385  43.934  10.127  1.00 23.090          H  
ATOM   3888 1HB  ALA C 245      23.622  43.463  12.427  1.00 32.120          H  
ATOM   3889 2HB  ALA C 245      25.293  44.077  12.418  1.00 32.120          H  
ATOM   3890 3HB  ALA C 245      23.967  45.156  12.851  1.00 32.120          H  
ATOM   3891  N   LYS C 246      21.877  44.113   9.988  1.00 18.610          N  
ATOM   3892  CA  LYS C 246      20.461  44.364   9.699  1.00 18.330          C  
ATOM   3893  C   LYS C 246      19.554  44.280  10.936  1.00 17.560          C  
ATOM   3894  O   LYS C 246      18.657  43.447  11.015  1.00 17.740          O  
ATOM   3895  CB  LYS C 246      19.989  43.368   8.636  1.00 25.770          C  
ATOM   3896  CG  LYS C 246      20.115  43.832   7.182  1.00 25.770          C  
ATOM   3897  CD  LYS C 246      21.565  43.826   6.678  1.00 25.770          C  
ATOM   3898  CE  LYS C 246      21.632  44.194   5.191  1.00 25.770          C  
ATOM   3899  NZ  LYS C 246      23.035  44.229   4.681  1.00 25.770          N  
ATOM   3900  H   LYS C 246      22.302  43.230   9.745  1.00 22.330          H  
ATOM   3901  HA  LYS C 246      20.373  45.374   9.297  1.00 22.000          H  
ATOM   3902 1HB  LYS C 246      20.579  42.456   8.725  1.00 30.930          H  
ATOM   3903 2HB  LYS C 246      18.970  43.092   8.819  1.00 30.930          H  
ATOM   3904 1HG  LYS C 246      19.516  43.176   6.546  1.00 30.930          H  
ATOM   3905 2HG  LYS C 246      19.719  44.844   7.097  1.00 30.930          H  
ATOM   3906 1HD  LYS C 246      22.158  44.556   7.238  1.00 30.930          H  
ATOM   3907 2HD  LYS C 246      22.003  42.839   6.822  1.00 30.930          H  
ATOM   3908 1HE  LYS C 246      21.067  43.459   4.618  1.00 30.930          H  
ATOM   3909 2HE  LYS C 246      21.182  45.176   5.050  1.00 30.930          H  
ATOM   3910 1HZ  LYS C 246      23.034  44.477   3.704  1.00 30.930          H  
ATOM   3911 2HZ  LYS C 246      23.564  44.920   5.202  1.00 30.930          H  
ATOM   3912 3HZ  LYS C 246      23.463  43.323   4.797  1.00 30.930          H  
ATOM   3913  N   ASN C 247      19.807  45.157  11.893  1.00 16.780          N  
ATOM   3914  CA  ASN C 247      19.089  45.191  13.160  1.00 16.030          C  
ATOM   3915  C   ASN C 247      18.056  46.320  13.212  1.00 16.110          C  
ATOM   3916  O   ASN C 247      17.955  47.105  12.268  1.00 16.710          O  
ATOM   3917  CB  ASN C 247      20.113  45.405  14.262  1.00 22.740          C  
ATOM   3918  CG  ASN C 247      20.979  44.268  14.519  1.00 22.740          C  
ATOM   3919  OD1 ASN C 247      20.548  43.138  14.528  1.00 22.740          O  
ATOM   3920  ND2 ASN C 247      22.218  44.534  14.729  1.00 22.740          N  
ATOM   3921  H   ASN C 247      20.560  45.822  11.697  1.00 20.140          H  
ATOM   3922  HA  ASN C 247      18.590  44.231  13.283  1.00 19.240          H  
ATOM   3923 1HB  ASN C 247      20.753  46.201  13.923  1.00 27.290          H  
ATOM   3924 2HB  ASN C 247      19.677  45.742  15.169  1.00 27.290          H  
ATOM   3925 1HD2 ASN C 247      22.889  43.769  14.884  1.00 27.290          H  
ATOM   3926 2HD2 ASN C 247      22.537  45.475  14.708  1.00 27.290          H  
ATOM   3927  N   PRO C 248      17.253  46.416  14.295  1.00 15.610          N  
ATOM   3928  CA  PRO C 248      16.440  47.561  14.656  1.00 14.620          C  
ATOM   3929  C   PRO C 248      17.430  48.659  14.965  1.00 14.320          C  
ATOM   3930  O   PRO C 248      18.579  48.347  15.282  1.00 14.960          O  
ATOM   3931  CB  PRO C 248      15.667  47.102  15.885  1.00 21.930          C  
ATOM   3932  CG  PRO C 248      15.700  45.604  15.822  1.00 21.930          C  
ATOM   3933  CD  PRO C 248      17.007  45.237  15.167  1.00 21.930          C  
ATOM   3934  HA  PRO C 248      15.774  47.842  13.823  1.00 17.540          H  
ATOM   3935 1HB  PRO C 248      16.115  47.529  16.792  1.00 26.320          H  
ATOM   3936 2HB  PRO C 248      14.643  47.489  15.833  1.00 26.320          H  
ATOM   3937 1HG  PRO C 248      15.630  45.246  16.835  1.00 26.320          H  
ATOM   3938 2HG  PRO C 248      14.832  45.207  15.277  1.00 26.320          H  
ATOM   3939 1HD  PRO C 248      17.765  45.121  15.937  1.00 26.320          H  
ATOM   3940 2HD  PRO C 248      16.855  44.312  14.587  1.00 26.320          H  
ATOM   3941  N   GLU C 249      17.035  49.920  14.879  1.00 13.420          N  
ATOM   3942  CA  GLU C 249      18.006  50.961  15.213  1.00 13.090          C  
ATOM   3943  C   GLU C 249      18.025  51.324  16.696  1.00 12.550          C  
ATOM   3944  O   GLU C 249      19.065  51.709  17.232  1.00 13.300          O  
ATOM   3945  CB  GLU C 249      17.765  52.222  14.386  1.00 18.460          C  
ATOM   3946  CG  GLU C 249      18.020  52.041  12.893  1.00 18.460          C  
ATOM   3947  CD  GLU C 249      17.803  53.304  12.098  1.00 18.460          C  
ATOM   3948  OE1 GLU C 249      17.404  54.286  12.678  1.00 18.460          O  
ATOM   3949  OE2 GLU C 249      18.038  53.285  10.913  1.00 18.460          O  
ATOM   3950  H   GLU C 249      16.066  50.158  14.613  1.00 16.100          H  
ATOM   3951  HA  GLU C 249      18.997  50.589  14.955  1.00 15.710          H  
ATOM   3952 1HB  GLU C 249      16.731  52.546  14.517  1.00 22.150          H  
ATOM   3953 2HB  GLU C 249      18.410  53.023  14.747  1.00 22.150          H  
ATOM   3954 1HG  GLU C 249      19.047  51.700  12.752  1.00 22.150          H  
ATOM   3955 2HG  GLU C 249      17.356  51.261  12.520  1.00 22.150          H  
ATOM   3956  N   THR C 250      16.877  51.242  17.362  1.00 11.370          N  
ATOM   3957  CA  THR C 250      16.833  51.646  18.764  1.00 10.900          C  
ATOM   3958  C   THR C 250      16.080  50.729  19.714  1.00 10.710          C  
ATOM   3959  O   THR C 250      15.441  49.747  19.315  1.00 10.850          O  
ATOM   3960  CB  THR C 250      16.281  53.065  18.916  1.00 15.450          C  
ATOM   3961  OG1 THR C 250      16.477  53.474  20.281  1.00 15.450          O  
ATOM   3962  CG2 THR C 250      14.801  53.121  18.528  1.00 15.450          C  
ATOM   3963  H   THR C 250      16.050  50.910  16.884  1.00 13.640          H  
ATOM   3964  HA  THR C 250      17.861  51.677  19.125  1.00 13.080          H  
ATOM   3965  HB  THR C 250      16.847  53.737  18.270  1.00 18.540          H  
ATOM   3966  HG1 THR C 250      16.335  54.431  20.348  1.00 18.540          H  
ATOM   3967 1HG2 THR C 250      14.435  54.139  18.642  1.00 18.540          H  
ATOM   3968 2HG2 THR C 250      14.702  52.814  17.487  1.00 18.540          H  
ATOM   3969 3HG2 THR C 250      14.215  52.465  19.144  1.00 18.540          H  
ATOM   3970  N   LYS C 251      16.123  51.111  20.992  1.00 10.490          N  
ATOM   3971  CA  LYS C 251      15.494  50.375  22.088  1.00 10.250          C  
ATOM   3972  C   LYS C 251      13.990  50.239  21.959  1.00  9.070          C  
ATOM   3973  O   LYS C 251      13.432  49.199  22.306  1.00  8.200          O  
ATOM   3974  CB  LYS C 251      15.831  51.003  23.437  1.00 14.450          C  
ATOM   3975  CG  LYS C 251      17.277  50.794  23.889  1.00 14.450          C  
ATOM   3976  CD  LYS C 251      17.532  51.455  25.244  1.00 14.450          C  
ATOM   3977  CE  LYS C 251      18.962  51.229  25.726  1.00 14.450          C  
ATOM   3978  NZ  LYS C 251      19.224  51.922  27.024  1.00 14.450          N  
ATOM   3979  H   LYS C 251      16.636  51.971  21.183  1.00 12.590          H  
ATOM   3980  HA  LYS C 251      15.909  49.368  22.089  1.00 12.300          H  
ATOM   3981 1HB  LYS C 251      15.643  52.076  23.393  1.00 17.340          H  
ATOM   3982 2HB  LYS C 251      15.174  50.589  24.201  1.00 17.340          H  
ATOM   3983 1HG  LYS C 251      17.479  49.724  23.970  1.00 17.340          H  
ATOM   3984 2HG  LYS C 251      17.952  51.217  23.147  1.00 17.340          H  
ATOM   3985 1HD  LYS C 251      17.350  52.528  25.164  1.00 17.340          H  
ATOM   3986 2HD  LYS C 251      16.844  51.042  25.982  1.00 17.340          H  
ATOM   3987 1HE  LYS C 251      19.129  50.159  25.857  1.00 17.340          H  
ATOM   3988 2HE  LYS C 251      19.657  51.606  24.977  1.00 17.340          H  
ATOM   3989 1HZ  LYS C 251      20.177  51.751  27.313  1.00 17.340          H  
ATOM   3990 2HZ  LYS C 251      19.082  52.917  26.911  1.00 17.340          H  
ATOM   3991 3HZ  LYS C 251      18.592  51.571  27.729  1.00 17.340          H  
ATOM   3992  N   ARG C 252      13.325  51.259  21.415  1.00  9.180          N  
ATOM   3993  CA  ARG C 252      11.874  51.205  21.289  1.00  8.360          C  
ATOM   3994  C   ARG C 252      11.427  50.495  20.031  1.00  9.270          C  
ATOM   3995  O   ARG C 252      10.243  50.486  19.717  1.00  9.580          O  
ATOM   3996  CB  ARG C 252      11.222  52.576  21.348  1.00 12.030          C  
ATOM   3997  CG  ARG C 252      11.299  53.263  22.697  1.00 12.030          C  
ATOM   3998  CD  ARG C 252      10.579  54.572  22.697  1.00 12.030          C  
ATOM   3999  NE  ARG C 252       9.100  54.422  22.558  1.00 12.030          N  
ATOM   4000  CZ  ARG C 252       8.240  55.426  22.263  1.00 12.030          C  
ATOM   4001  NH1 ARG C 252       8.675  56.659  22.059  1.00 12.030          N  
ATOM   4002  NH2 ARG C 252       6.954  55.149  22.180  1.00 12.030          N  
ATOM   4003  H   ARG C 252      13.831  52.086  21.126  1.00 11.020          H  
ATOM   4004  HA  ARG C 252      11.486  50.635  22.136  1.00 10.030          H  
ATOM   4005 1HB  ARG C 252      11.689  53.230  20.613  1.00 14.440          H  
ATOM   4006 2HB  ARG C 252      10.169  52.487  21.086  1.00 14.440          H  
ATOM   4007 1HG  ARG C 252      10.836  52.623  23.449  1.00 14.440          H  
ATOM   4008 2HG  ARG C 252      12.342  53.435  22.959  1.00 14.440          H  
ATOM   4009 1HD  ARG C 252      10.783  55.088  23.634  1.00 14.440          H  
ATOM   4010 2HD  ARG C 252      10.943  55.169  21.864  1.00 14.440          H  
ATOM   4011  HE  ARG C 252       8.665  53.494  22.712  1.00 14.440          H  
ATOM   4012 1HH1 ARG C 252       9.656  56.868  22.125  1.00 14.440          H  
ATOM   4013 2HH1 ARG C 252       8.020  57.406  21.842  1.00 14.440          H  
ATOM   4014 1HH2 ARG C 252       6.648  54.181  22.344  1.00 14.440          H  
ATOM   4015 2HH2 ARG C 252       6.279  55.886  21.935  1.00 14.440          H  
ATOM   4016  N   GLU C 253      12.361  49.941  19.275  1.00  9.780          N  
ATOM   4017  CA  GLU C 253      11.980  49.132  18.145  1.00 10.710          C  
ATOM   4018  C   GLU C 253      12.292  47.703  18.552  1.00 11.100          C  
ATOM   4019  O   GLU C 253      11.491  46.799  18.354  1.00 11.710          O  
ATOM   4020  CB  GLU C 253      12.735  49.513  16.873  1.00 14.620          C  
ATOM   4021  CG  GLU C 253      12.408  50.886  16.328  1.00 14.620          C  
ATOM   4022  CD  GLU C 253      13.157  51.197  15.039  1.00 14.620          C  
ATOM   4023  OE1 GLU C 253      14.141  50.519  14.748  1.00 14.620          O  
ATOM   4024  OE2 GLU C 253      12.724  52.098  14.334  1.00 14.620          O  
ATOM   4025  H   GLU C 253      13.345  49.998  19.527  1.00 11.740          H  
ATOM   4026  HA  GLU C 253      10.910  49.218  17.964  1.00 12.850          H  
ATOM   4027 1HB  GLU C 253      13.808  49.485  17.072  1.00 17.550          H  
ATOM   4028 2HB  GLU C 253      12.522  48.782  16.093  1.00 17.550          H  
ATOM   4029 1HG  GLU C 253      11.335  50.932  16.133  1.00 17.550          H  
ATOM   4030 2HG  GLU C 253      12.637  51.631  17.082  1.00 17.550          H  
ATOM   4031  N   ALA C 254      13.449  47.535  19.197  1.00 10.820          N  
ATOM   4032  CA  ALA C 254      13.978  46.251  19.637  1.00 11.310          C  
ATOM   4033  C   ALA C 254      13.170  45.516  20.703  1.00 11.390          C  
ATOM   4034  O   ALA C 254      12.917  44.315  20.588  1.00 12.160          O  
ATOM   4035  CB  ALA C 254      15.340  46.520  20.195  1.00 15.640          C  
ATOM   4036  H   ALA C 254      14.050  48.347  19.324  1.00 12.980          H  
ATOM   4037  HA  ALA C 254      14.054  45.608  18.764  1.00 13.570          H  
ATOM   4038 1HB  ALA C 254      15.806  45.610  20.474  1.00 18.770          H  
ATOM   4039 2HB  ALA C 254      15.888  47.020  19.436  1.00 18.770          H  
ATOM   4040 3HB  ALA C 254      15.253  47.168  21.064  1.00 18.770          H  
ATOM   4041  N   ILE C 255      12.799  46.215  21.778  1.00 10.690          N  
ATOM   4042  CA  ILE C 255      12.048  45.568  22.843  1.00 10.810          C  
ATOM   4043  C   ILE C 255      10.765  46.335  23.033  1.00 10.610          C  
ATOM   4044  O   ILE C 255      10.755  47.375  23.695  1.00 10.850          O  
ATOM   4045  CB  ILE C 255      12.873  45.557  24.149  1.00 15.090          C  
ATOM   4046  CG1 ILE C 255      14.228  44.831  23.876  1.00 15.090          C  
ATOM   4047  CG2 ILE C 255      12.072  44.877  25.270  1.00 15.090          C  
ATOM   4048  CD1 ILE C 255      15.255  44.895  24.972  1.00 15.090          C  
ATOM   4049  H   ILE C 255      13.025  47.213  21.866  1.00 12.830          H  
ATOM   4050  HA  ILE C 255      11.804  44.547  22.554  1.00 12.970          H  
ATOM   4051  HB  ILE C 255      13.103  46.585  24.437  1.00 18.100          H  
ATOM   4052 1HG1 ILE C 255      14.019  43.787  23.650  1.00 18.100          H  
ATOM   4053 2HG1 ILE C 255      14.685  45.287  23.017  1.00 18.100          H  
ATOM   4054 1HG2 ILE C 255      12.644  44.876  26.190  1.00 18.100          H  
ATOM   4055 2HG2 ILE C 255      11.139  45.416  25.440  1.00 18.100          H  
ATOM   4056 3HG2 ILE C 255      11.847  43.851  24.982  1.00 18.100          H  
ATOM   4057 1HD1 ILE C 255      16.147  44.376  24.640  1.00 18.100          H  
ATOM   4058 2HD1 ILE C 255      15.499  45.939  25.178  1.00 18.100          H  
ATOM   4059 3HD1 ILE C 255      14.884  44.424  25.876  1.00 18.100          H  
ATOM   4060  N   VAL C 256       9.663  45.831  22.490  1.00 10.250          N  
ATOM   4061  CA  VAL C 256       8.484  46.664  22.528  1.00 10.150          C  
ATOM   4062  C   VAL C 256       7.284  45.906  23.053  1.00 10.210          C  
ATOM   4063  O   VAL C 256       6.957  44.825  22.567  1.00 10.970          O  
ATOM   4064  CB  VAL C 256       8.168  47.176  21.108  1.00 14.250          C  
ATOM   4065  CG1 VAL C 256       7.016  48.155  21.137  1.00 14.250          C  
ATOM   4066  CG2 VAL C 256       9.357  47.780  20.514  1.00 14.250          C  
ATOM   4067  H   VAL C 256       9.679  44.942  22.007  1.00 12.300          H  
ATOM   4068  HA  VAL C 256       8.664  47.516  23.180  1.00 12.180          H  
ATOM   4069  HB  VAL C 256       7.849  46.336  20.496  1.00 17.100          H  
ATOM   4070 1HG1 VAL C 256       6.811  48.474  20.124  1.00 17.100          H  
ATOM   4071 2HG1 VAL C 256       6.130  47.723  21.568  1.00 17.100          H  
ATOM   4072 3HG1 VAL C 256       7.302  49.007  21.717  1.00 17.100          H  
ATOM   4073 1HG2 VAL C 256       9.123  48.129  19.509  1.00 17.100          H  
ATOM   4074 2HG2 VAL C 256       9.659  48.607  21.138  1.00 17.100          H  
ATOM   4075 3HG2 VAL C 256      10.155  47.062  20.454  1.00 17.100          H  
ATOM   4076  N   LYS C 257       6.623  46.496  24.028  1.00  9.470          N  
ATOM   4077  CA  LYS C 257       5.393  45.962  24.590  1.00  9.540          C  
ATOM   4078  C   LYS C 257       4.353  47.035  24.341  1.00  9.830          C  
ATOM   4079  O   LYS C 257       4.679  48.225  24.421  1.00 10.350          O  
ATOM   4080  CB  LYS C 257       5.549  45.641  26.086  1.00 13.330          C  
ATOM   4081  CG  LYS C 257       4.270  45.102  26.747  1.00 13.330          C  
ATOM   4082  CD  LYS C 257       4.486  44.522  28.164  1.00 13.330          C  
ATOM   4083  CE  LYS C 257       4.833  45.601  29.194  1.00 13.330          C  
ATOM   4084  NZ  LYS C 257       4.815  45.070  30.600  1.00 13.330          N  
ATOM   4085  H   LYS C 257       6.996  47.367  24.377  1.00 11.360          H  
ATOM   4086  HA  LYS C 257       5.091  45.062  24.051  1.00 11.450          H  
ATOM   4087 1HB  LYS C 257       6.336  44.901  26.218  1.00 15.990          H  
ATOM   4088 2HB  LYS C 257       5.847  46.543  26.614  1.00 15.990          H  
ATOM   4089 1HG  LYS C 257       3.532  45.902  26.809  1.00 15.990          H  
ATOM   4090 2HG  LYS C 257       3.859  44.314  26.117  1.00 15.990          H  
ATOM   4091 1HD  LYS C 257       3.567  44.021  28.491  1.00 15.990          H  
ATOM   4092 2HD  LYS C 257       5.286  43.786  28.137  1.00 15.990          H  
ATOM   4093 1HE  LYS C 257       5.830  45.975  28.981  1.00 15.990          H  
ATOM   4094 2HE  LYS C 257       4.120  46.423  29.116  1.00 15.990          H  
ATOM   4095 1HZ  LYS C 257       5.056  45.804  31.238  1.00 15.990          H  
ATOM   4096 2HZ  LYS C 257       3.866  44.729  30.853  1.00 15.990          H  
ATOM   4097 3HZ  LYS C 257       5.469  44.316  30.695  1.00 15.990          H  
ATOM   4098  N   ALA C 258       3.127  46.661  23.979  1.00  9.660          N  
ATOM   4099  CA  ALA C 258       2.128  47.697  23.751  1.00 10.030          C  
ATOM   4100  C   ALA C 258       1.829  48.384  25.045  1.00  9.540          C  
ATOM   4101  O   ALA C 258       1.836  47.732  26.102  1.00  9.740          O  
ATOM   4102  CB  ALA C 258       0.844  47.164  23.201  1.00 13.890          C  
ATOM   4103  H   ALA C 258       2.865  45.662  23.928  1.00 11.590          H  
ATOM   4104  HA  ALA C 258       2.530  48.400  23.043  1.00 12.040          H  
ATOM   4105 1HB  ALA C 258       0.163  47.997  23.059  1.00 16.670          H  
ATOM   4106 2HB  ALA C 258       1.028  46.653  22.271  1.00 16.670          H  
ATOM   4107 3HB  ALA C 258       0.417  46.506  23.888  1.00 16.670          H  
ATOM   4108  N   TYR C 259       1.507  49.670  25.035  1.00  8.940          N  
ATOM   4109  CA  TYR C 259       1.125  50.109  26.357  1.00  8.450          C  
ATOM   4110  C   TYR C 259      -0.266  49.514  26.423  1.00  8.310          C  
ATOM   4111  O   TYR C 259      -0.991  49.535  25.429  1.00  9.110          O  
ATOM   4112  CB  TYR C 259       1.168  51.618  26.593  1.00 12.030          C  
ATOM   4113  CG  TYR C 259       2.528  52.257  26.589  1.00 12.030          C  
ATOM   4114  CD1 TYR C 259       2.822  53.206  25.626  1.00 12.030          C  
ATOM   4115  CD2 TYR C 259       3.482  51.909  27.526  1.00 12.030          C  
ATOM   4116  CE1 TYR C 259       4.058  53.817  25.602  1.00 12.030          C  
ATOM   4117  CE2 TYR C 259       4.724  52.514  27.498  1.00 12.030          C  
ATOM   4118  CZ  TYR C 259       5.011  53.466  26.543  1.00 12.030          C  
ATOM   4119  OH  TYR C 259       6.245  54.063  26.524  1.00 12.030          O  
ATOM   4120  H   TYR C 259       1.444  50.244  24.182  1.00 10.730          H  
ATOM   4121  HA  TYR C 259       1.743  49.634  27.118  1.00 10.140          H  
ATOM   4122 1HB  TYR C 259       0.633  52.085  25.878  1.00 14.430          H  
ATOM   4123 2HB  TYR C 259       0.691  51.844  27.544  1.00 14.430          H  
ATOM   4124  HD1 TYR C 259       2.081  53.475  24.886  1.00 14.430          H  
ATOM   4125  HD2 TYR C 259       3.260  51.161  28.287  1.00 14.430          H  
ATOM   4126  HE1 TYR C 259       4.278  54.565  24.842  1.00 14.430          H  
ATOM   4127  HE2 TYR C 259       5.478  52.240  28.240  1.00 14.430          H  
ATOM   4128  HH  TYR C 259       6.286  54.693  25.803  1.00 14.430          H  
ATOM   4129  N   GLY C 260      -0.646  48.960  27.558  1.00  7.310          N  
ATOM   4130  CA  GLY C 260      -1.951  48.325  27.644  1.00  7.110          C  
ATOM   4131  C   GLY C 260      -1.911  46.785  27.484  1.00  6.800          C  
ATOM   4132  O   GLY C 260      -2.905  46.125  27.771  1.00  6.700          O  
ATOM   4133  H   GLY C 260      -0.022  48.970  28.353  1.00  8.770          H  
ATOM   4134 1HA  GLY C 260      -2.398  48.578  28.604  1.00  8.530          H  
ATOM   4135 2HA  GLY C 260      -2.606  48.747  26.884  1.00  8.530          H  
ATOM   4136  N   ASP C 261      -0.773  46.172  27.109  1.00  6.720          N  
ATOM   4137  CA  ASP C 261      -0.775  44.691  26.989  1.00  6.640          C  
ATOM   4138  C   ASP C 261      -1.154  43.965  28.280  1.00  5.950          C  
ATOM   4139  O   ASP C 261      -1.721  42.875  28.239  1.00  5.950          O  
ATOM   4140  CB  ASP C 261       0.563  44.112  26.491  1.00  9.330          C  
ATOM   4141  CG  ASP C 261       0.791  44.190  24.961  1.00  9.330          C  
ATOM   4142  OD1 ASP C 261      -0.177  44.326  24.248  1.00  9.330          O  
ATOM   4143  OD2 ASP C 261       1.939  44.149  24.513  1.00  9.330          O  
ATOM   4144  H   ASP C 261       0.060  46.721  26.868  1.00  8.060          H  
ATOM   4145  HA  ASP C 261      -1.525  44.427  26.242  1.00  7.970          H  
ATOM   4146 1HB  ASP C 261       1.369  44.642  26.987  1.00 11.190          H  
ATOM   4147 2HB  ASP C 261       0.635  43.069  26.800  1.00 11.190          H  
ATOM   4148  N   ASP C 262      -0.874  44.572  29.429  1.00  5.500          N  
ATOM   4149  CA  ASP C 262      -1.173  43.961  30.715  1.00  5.160          C  
ATOM   4150  C   ASP C 262      -2.550  44.392  31.262  1.00  3.720          C  
ATOM   4151  O   ASP C 262      -2.873  44.118  32.421  1.00  3.640          O  
ATOM   4152  CB  ASP C 262      -0.095  44.371  31.714  1.00  7.360          C  
ATOM   4153  CG  ASP C 262       1.320  43.876  31.337  1.00  7.360          C  
ATOM   4154  OD1 ASP C 262       1.474  42.835  30.753  1.00  7.360          O  
ATOM   4155  OD2 ASP C 262       2.249  44.610  31.617  1.00  7.360          O  
ATOM   4156  H   ASP C 262      -0.381  45.452  29.426  1.00  6.600          H  
ATOM   4157  HA  ASP C 262      -1.171  42.877  30.595  1.00  6.190          H  
ATOM   4158 1HB  ASP C 262      -0.079  45.455  31.802  1.00  8.830          H  
ATOM   4159 2HB  ASP C 262      -0.349  43.970  32.697  1.00  8.830          H  
ATOM   4160  N   ASN C 263      -3.339  45.111  30.455  1.00  2.980          N  
ATOM   4161  CA  ASN C 263      -4.650  45.624  30.858  1.00  1.570          C  
ATOM   4162  C   ASN C 263      -5.773  44.610  30.624  1.00  1.110          C  
ATOM   4163  O   ASN C 263      -5.571  43.572  29.993  1.00  0.880          O  
ATOM   4164  CB  ASN C 263      -4.915  46.852  29.993  1.00  2.760          C  
ATOM   4165  CG  ASN C 263      -5.903  47.844  30.457  1.00  2.760          C  
ATOM   4166  OD1 ASN C 263      -5.906  48.308  31.600  1.00  2.760          O  
ATOM   4167  ND2 ASN C 263      -6.785  48.186  29.542  1.00  2.760          N  
ATOM   4168  H   ASN C 263      -3.039  45.310  29.497  1.00  3.580          H  
ATOM   4169  HA  ASN C 263      -4.631  45.879  31.920  1.00  1.880          H  
ATOM   4170 1HB  ASN C 263      -3.979  47.370  29.861  1.00  3.310          H  
ATOM   4171 2HB  ASN C 263      -5.227  46.510  29.002  1.00  3.310          H  
ATOM   4172 1HD2 ASN C 263      -7.499  48.861  29.757  1.00  3.310          H  
ATOM   4173 2HD2 ASN C 263      -6.734  47.745  28.608  1.00  3.310          H  
ATOM   4174  N   GLU C 264      -6.997  44.986  31.011  1.00  1.080          N  
ATOM   4175  CA  GLU C 264      -8.186  44.175  30.763  1.00  0.800          C  
ATOM   4176  C   GLU C 264      -8.679  44.277  29.318  1.00  0.620          C  
ATOM   4177  O   GLU C 264      -9.141  43.297  28.735  1.00  0.410          O  
ATOM   4178  CB  GLU C 264      -9.308  44.599  31.710  1.00  1.230          C  
ATOM   4179  CG  GLU C 264      -9.037  44.310  33.181  1.00  1.230          C  
ATOM   4180  CD  GLU C 264      -8.118  45.317  33.808  1.00  1.230          C  
ATOM   4181  OE1 GLU C 264      -7.771  46.268  33.138  1.00  1.230          O  
ATOM   4182  OE2 GLU C 264      -7.750  45.137  34.942  1.00  1.230          O  
ATOM   4183  H   GLU C 264      -7.103  45.838  31.573  1.00  1.300          H  
ATOM   4184  HA  GLU C 264      -7.933  43.134  30.961  1.00  0.960          H  
ATOM   4185 1HB  GLU C 264      -9.493  45.668  31.600  1.00  1.480          H  
ATOM   4186 2HB  GLU C 264     -10.227  44.083  31.432  1.00  1.480          H  
ATOM   4187 1HG  GLU C 264      -9.983  44.308  33.722  1.00  1.480          H  
ATOM   4188 2HG  GLU C 264      -8.596  43.318  33.270  1.00  1.480          H  
ATOM   4189  N   GLU C 265      -8.623  45.491  28.772  1.00  0.780          N  
ATOM   4190  CA  GLU C 265      -9.110  45.782  27.425  1.00  0.730          C  
ATOM   4191  C   GLU C 265      -7.979  45.951  26.412  1.00  0.740          C  
ATOM   4192  O   GLU C 265      -6.898  46.473  26.742  1.00  0.740          O  
ATOM   4193  CB  GLU C 265     -10.004  47.026  27.423  1.00  1.040          C  
ATOM   4194  CG  GLU C 265     -11.306  46.871  28.211  1.00  1.040          C  
ATOM   4195  CD  GLU C 265     -12.210  48.088  28.115  1.00  1.040          C  
ATOM   4196  OE1 GLU C 265     -11.785  49.077  27.561  1.00  1.040          O  
ATOM   4197  OE2 GLU C 265     -13.321  48.023  28.590  1.00  1.040          O  
ATOM   4198  H   GLU C 265      -8.224  46.229  29.330  1.00  0.940          H  
ATOM   4199  HA  GLU C 265      -9.716  44.939  27.102  1.00  0.880          H  
ATOM   4200 1HB  GLU C 265      -9.455  47.868  27.839  1.00  1.250          H  
ATOM   4201 2HB  GLU C 265     -10.263  47.279  26.393  1.00  1.250          H  
ATOM   4202 1HG  GLU C 265     -11.839  46.002  27.823  1.00  1.250          H  
ATOM   4203 2HG  GLU C 265     -11.064  46.677  29.256  1.00  1.250          H  
ATOM   4204  N   THR C 266      -8.276  45.556  25.164  1.00  0.820          N  
ATOM   4205  CA  THR C 266      -7.375  45.643  24.010  1.00  0.860          C  
ATOM   4206  C   THR C 266      -7.455  46.996  23.302  1.00  0.780          C  
ATOM   4207  O   THR C 266      -8.381  47.784  23.546  1.00  0.720          O  
ATOM   4208  CB  THR C 266      -7.712  44.537  22.988  1.00  1.190          C  
ATOM   4209  OG1 THR C 266      -9.024  44.773  22.433  1.00  1.190          O  
ATOM   4210  CG2 THR C 266      -7.719  43.186  23.696  1.00  1.190          C  
ATOM   4211  H   THR C 266      -9.208  45.155  25.013  1.00  0.980          H  
ATOM   4212  HA  THR C 266      -6.353  45.499  24.363  1.00  1.030          H  
ATOM   4213  HB  THR C 266      -6.976  44.534  22.190  1.00  1.430          H  
ATOM   4214  HG1 THR C 266      -9.220  44.076  21.790  1.00  1.430          H  
ATOM   4215 1HG2 THR C 266      -7.960  42.400  22.979  1.00  1.430          H  
ATOM   4216 2HG2 THR C 266      -6.735  42.998  24.123  1.00  1.430          H  
ATOM   4217 3HG2 THR C 266      -8.463  43.182  24.492  1.00  1.430          H  
ATOM   4218  N   LEU C 267      -6.489  47.276  22.393  1.00  0.820          N  
ATOM   4219  CA  LEU C 267      -6.557  48.550  21.671  1.00  0.760          C  
ATOM   4220  C   LEU C 267      -7.823  48.579  20.822  1.00  0.780          C  
ATOM   4221  O   LEU C 267      -8.421  49.637  20.645  1.00  0.720          O  
ATOM   4222  CB  LEU C 267      -5.396  48.771  20.679  1.00  1.090          C  
ATOM   4223  CG  LEU C 267      -5.161  50.291  20.222  1.00  1.090          C  
ATOM   4224  CD1 LEU C 267      -4.605  51.104  21.421  1.00  1.090          C  
ATOM   4225  CD2 LEU C 267      -4.293  50.396  19.004  1.00  1.090          C  
ATOM   4226  H   LEU C 267      -5.737  46.624  22.226  1.00  0.980          H  
ATOM   4227  HA  LEU C 267      -6.620  49.355  22.386  1.00  0.910          H  
ATOM   4228 1HB  LEU C 267      -4.480  48.403  21.124  1.00  1.310          H  
ATOM   4229 2HB  LEU C 267      -5.600  48.198  19.785  1.00  1.310          H  
ATOM   4230  HG  LEU C 267      -6.108  50.723  19.974  1.00  1.310          H  
ATOM   4231 1HD1 LEU C 267      -4.456  52.130  21.133  1.00  1.310          H  
ATOM   4232 2HD1 LEU C 267      -5.275  51.072  22.259  1.00  1.310          H  
ATOM   4233 3HD1 LEU C 267      -3.641  50.691  21.712  1.00  1.310          H  
ATOM   4234 1HD2 LEU C 267      -4.219  51.437  18.730  1.00  1.310          H  
ATOM   4235 2HD2 LEU C 267      -3.330  50.001  19.168  1.00  1.310          H  
ATOM   4236 3HD2 LEU C 267      -4.756  49.870  18.219  1.00  1.310          H  
ATOM   4237  N   LYS C 268      -8.227  47.406  20.300  1.00  0.900          N  
ATOM   4238  CA  LYS C 268      -9.396  47.284  19.439  1.00  0.930          C  
ATOM   4239  C   LYS C 268     -10.632  47.796  20.142  1.00  0.880          C  
ATOM   4240  O   LYS C 268     -11.418  48.563  19.570  1.00  0.870          O  
ATOM   4241  CB  LYS C 268      -9.626  45.823  19.046  1.00  1.290          C  
ATOM   4242  CG  LYS C 268     -10.782  45.598  18.070  1.00  1.290          C  
ATOM   4243  CD  LYS C 268     -10.901  44.124  17.684  1.00  1.290          C  
ATOM   4244  CE  LYS C 268     -12.076  43.886  16.737  1.00  1.290          C  
ATOM   4245  NZ  LYS C 268     -12.201  42.446  16.356  1.00  1.290          N  
ATOM   4246  H   LYS C 268      -7.672  46.583  20.480  1.00  1.080          H  
ATOM   4247  HA  LYS C 268      -9.238  47.880  18.542  1.00  1.120          H  
ATOM   4248 1HB  LYS C 268      -8.726  45.392  18.642  1.00  1.550          H  
ATOM   4249 2HB  LYS C 268      -9.870  45.259  19.941  1.00  1.550          H  
ATOM   4250 1HG  LYS C 268     -11.720  45.918  18.530  1.00  1.550          H  
ATOM   4251 2HG  LYS C 268     -10.619  46.194  17.171  1.00  1.550          H  
ATOM   4252 1HD  LYS C 268      -9.979  43.798  17.193  1.00  1.550          H  
ATOM   4253 2HD  LYS C 268     -11.045  43.526  18.584  1.00  1.550          H  
ATOM   4254 1HE  LYS C 268     -12.997  44.206  17.223  1.00  1.550          H  
ATOM   4255 2HE  LYS C 268     -11.929  44.479  15.833  1.00  1.550          H  
ATOM   4256 1HZ  LYS C 268     -12.986  42.328  15.729  1.00  1.550          H  
ATOM   4257 2HZ  LYS C 268     -11.351  42.142  15.893  1.00  1.550          H  
ATOM   4258 3HZ  LYS C 268     -12.349  41.888  17.185  1.00  1.550          H  
ATOM   4259  N   GLN C 269     -10.810  47.364  21.389  1.00  0.860          N  
ATOM   4260  CA  GLN C 269     -11.960  47.762  22.178  1.00  0.820          C  
ATOM   4261  C   GLN C 269     -11.957  49.266  22.441  1.00  0.720          C  
ATOM   4262  O   GLN C 269     -12.997  49.925  22.311  1.00  0.710          O  
ATOM   4263  CB  GLN C 269     -11.948  46.948  23.472  1.00  1.160          C  
ATOM   4264  CG  GLN C 269     -12.274  45.471  23.223  1.00  1.160          C  
ATOM   4265  CD  GLN C 269     -12.038  44.563  24.410  1.00  1.160          C  
ATOM   4266  OE1 GLN C 269     -10.964  44.559  25.033  1.00  1.160          O  
ATOM   4267  NE2 GLN C 269     -13.050  43.770  24.745  1.00  1.160          N  
ATOM   4268  H   GLN C 269     -10.131  46.706  21.782  1.00  1.030          H  
ATOM   4269  HA  GLN C 269     -12.862  47.518  21.620  1.00  0.980          H  
ATOM   4270 1HB  GLN C 269     -10.955  47.006  23.925  1.00  1.400          H  
ATOM   4271 2HB  GLN C 269     -12.663  47.360  24.185  1.00  1.400          H  
ATOM   4272 1HG  GLN C 269     -13.326  45.400  22.953  1.00  1.400          H  
ATOM   4273 2HG  GLN C 269     -11.663  45.114  22.399  1.00  1.400          H  
ATOM   4274 1HE2 GLN C 269     -12.958  43.145  25.524  1.00  1.400          H  
ATOM   4275 2HE2 GLN C 269     -13.906  43.792  24.224  1.00  1.400          H  
ATOM   4276  N   ARG C 270     -10.782  49.824  22.745  1.00  0.650          N  
ATOM   4277  CA  ARG C 270     -10.676  51.260  22.980  1.00  0.550          C  
ATOM   4278  C   ARG C 270     -10.993  52.070  21.726  1.00  0.580          C  
ATOM   4279  O   ARG C 270     -11.709  53.078  21.793  1.00  0.560          O  
ATOM   4280  CB  ARG C 270      -9.290  51.584  23.493  1.00  0.810          C  
ATOM   4281  CG  ARG C 270      -9.079  51.135  24.902  1.00  0.810          C  
ATOM   4282  CD  ARG C 270      -7.827  51.641  25.513  1.00  0.810          C  
ATOM   4283  NE  ARG C 270      -6.648  51.022  24.909  1.00  0.810          N  
ATOM   4284  CZ  ARG C 270      -6.173  49.805  25.281  1.00  0.810          C  
ATOM   4285  NH1 ARG C 270      -6.810  49.125  26.189  1.00  0.810          N  
ATOM   4286  NH2 ARG C 270      -5.087  49.292  24.730  1.00  0.810          N  
ATOM   4287  H   ARG C 270      -9.961  49.216  22.868  1.00  0.780          H  
ATOM   4288  HA  ARG C 270     -11.396  51.528  23.752  1.00  0.660          H  
ATOM   4289 1HB  ARG C 270      -8.542  51.107  22.863  1.00  0.970          H  
ATOM   4290 2HB  ARG C 270      -9.132  52.643  23.454  1.00  0.970          H  
ATOM   4291 1HG  ARG C 270      -9.913  51.478  25.513  1.00  0.970          H  
ATOM   4292 2HG  ARG C 270      -9.064  50.045  24.910  1.00  0.970          H  
ATOM   4293 1HD  ARG C 270      -7.760  52.718  25.349  1.00  0.970          H  
ATOM   4294 2HD  ARG C 270      -7.824  51.444  26.583  1.00  0.970          H  
ATOM   4295  HE  ARG C 270      -6.143  51.540  24.200  1.00  0.970          H  
ATOM   4296 1HH1 ARG C 270      -7.643  49.505  26.600  1.00  0.970          H  
ATOM   4297 2HH1 ARG C 270      -6.496  48.189  26.457  1.00  0.970          H  
ATOM   4298 1HH2 ARG C 270      -4.576  49.811  24.032  1.00  0.970          H  
ATOM   4299 2HH2 ARG C 270      -4.763  48.378  25.021  1.00  0.970          H  
ATOM   4300  N   LEU C 271     -10.477  51.615  20.582  1.00  0.630          N  
ATOM   4301  CA  LEU C 271     -10.700  52.266  19.304  1.00  0.630          C  
ATOM   4302  C   LEU C 271     -12.147  52.223  18.902  1.00  0.620          C  
ATOM   4303  O   LEU C 271     -12.691  53.226  18.436  1.00  0.560          O  
ATOM   4304  CB  LEU C 271      -9.880  51.543  18.237  1.00  0.880          C  
ATOM   4305  CG  LEU C 271      -8.392  51.739  18.300  1.00  0.880          C  
ATOM   4306  CD1 LEU C 271      -7.716  50.683  17.454  1.00  0.880          C  
ATOM   4307  CD2 LEU C 271      -8.054  53.088  17.754  1.00  0.880          C  
ATOM   4308  H   LEU C 271      -9.870  50.790  20.610  1.00  0.760          H  
ATOM   4309  HA  LEU C 271     -10.400  53.303  19.393  1.00  0.760          H  
ATOM   4310 1HB  LEU C 271     -10.075  50.477  18.323  1.00  1.060          H  
ATOM   4311 2HB  LEU C 271     -10.220  51.874  17.253  1.00  1.060          H  
ATOM   4312  HG  LEU C 271      -8.051  51.681  19.322  1.00  1.060          H  
ATOM   4313 1HD1 LEU C 271      -6.654  50.838  17.464  1.00  1.060          H  
ATOM   4314 2HD1 LEU C 271      -7.942  49.699  17.850  1.00  1.060          H  
ATOM   4315 3HD1 LEU C 271      -8.073  50.741  16.463  1.00  1.060          H  
ATOM   4316 1HD2 LEU C 271      -6.997  53.215  17.813  1.00  1.060          H  
ATOM   4317 2HD2 LEU C 271      -8.373  53.163  16.729  1.00  1.060          H  
ATOM   4318 3HD2 LEU C 271      -8.536  53.859  18.327  1.00  1.060          H  
ATOM   4319  N   THR C 272     -12.785  51.071  19.110  1.00  0.670          N  
ATOM   4320  CA  THR C 272     -14.172  50.880  18.739  1.00  0.670          C  
ATOM   4321  C   THR C 272     -15.058  51.816  19.523  1.00  0.640          C  
ATOM   4322  O   THR C 272     -15.912  52.510  18.952  1.00  0.600          O  
ATOM   4323  CB  THR C 272     -14.609  49.422  19.006  1.00  0.940          C  
ATOM   4324  OG1 THR C 272     -13.808  48.528  18.211  1.00  0.940          O  
ATOM   4325  CG2 THR C 272     -16.090  49.238  18.653  1.00  0.940          C  
ATOM   4326  H   THR C 272     -12.271  50.273  19.487  1.00  0.800          H  
ATOM   4327  HA  THR C 272     -14.283  51.101  17.678  1.00  0.800          H  
ATOM   4328  HB  THR C 272     -14.456  49.186  20.061  1.00  1.130          H  
ATOM   4329  HG1 THR C 272     -12.885  48.545  18.556  1.00  1.130          H  
ATOM   4330 1HG2 THR C 272     -16.375  48.207  18.846  1.00  1.130          H  
ATOM   4331 2HG2 THR C 272     -16.706  49.900  19.260  1.00  1.130          H  
ATOM   4332 3HG2 THR C 272     -16.242  49.467  17.599  1.00  1.130          H  
ATOM   4333  N   ASN C 273     -14.855  51.859  20.836  1.00  0.660          N  
ATOM   4334  CA  ASN C 273     -15.694  52.691  21.659  1.00  0.640          C  
ATOM   4335  C   ASN C 273     -15.478  54.166  21.368  1.00  0.560          C  
ATOM   4336  O   ASN C 273     -16.445  54.935  21.311  1.00  0.530          O  
ATOM   4337  CB  ASN C 273     -15.440  52.381  23.112  1.00  0.900          C  
ATOM   4338  CG  ASN C 273     -15.995  51.045  23.507  1.00  0.900          C  
ATOM   4339  OD1 ASN C 273     -16.885  50.492  22.845  1.00  0.900          O  
ATOM   4340  ND2 ASN C 273     -15.487  50.502  24.581  1.00  0.900          N  
ATOM   4341  H   ASN C 273     -14.138  51.265  21.268  1.00  0.790          H  
ATOM   4342  HA  ASN C 273     -16.736  52.466  21.425  1.00  0.770          H  
ATOM   4343 1HB  ASN C 273     -14.360  52.377  23.291  1.00  1.080          H  
ATOM   4344 2HB  ASN C 273     -15.878  53.155  23.738  1.00  1.080          H  
ATOM   4345 1HD2 ASN C 273     -15.814  49.610  24.893  1.00  1.080          H  
ATOM   4346 2HD2 ASN C 273     -14.762  50.966  25.095  1.00  1.080          H  
ATOM   4347  N   LEU C 274     -14.229  54.576  21.128  1.00  0.530          N  
ATOM   4348  CA  LEU C 274     -14.012  55.978  20.874  1.00  0.440          C  
ATOM   4349  C   LEU C 274     -14.573  56.375  19.508  1.00  0.410          C  
ATOM   4350  O   LEU C 274     -15.180  57.441  19.384  1.00  0.360          O  
ATOM   4351  CB  LEU C 274     -12.537  56.341  21.038  1.00  0.650          C  
ATOM   4352  CG  LEU C 274     -12.185  57.851  20.929  1.00  0.650          C  
ATOM   4353  CD1 LEU C 274     -12.938  58.655  21.940  1.00  0.650          C  
ATOM   4354  CD2 LEU C 274     -10.773  58.048  21.215  1.00  0.650          C  
ATOM   4355  H   LEU C 274     -13.427  53.939  21.190  1.00  0.640          H  
ATOM   4356  HA  LEU C 274     -14.571  56.513  21.632  1.00  0.530          H  
ATOM   4357 1HB  LEU C 274     -12.202  55.983  22.011  1.00  0.780          H  
ATOM   4358 2HB  LEU C 274     -11.973  55.801  20.276  1.00  0.780          H  
ATOM   4359  HG  LEU C 274     -12.421  58.208  19.954  1.00  0.780          H  
ATOM   4360 1HD1 LEU C 274     -12.639  59.698  21.839  1.00  0.780          H  
ATOM   4361 2HD1 LEU C 274     -13.999  58.578  21.778  1.00  0.780          H  
ATOM   4362 3HD1 LEU C 274     -12.698  58.304  22.935  1.00  0.780          H  
ATOM   4363 1HD2 LEU C 274     -10.572  59.086  21.173  1.00  0.780          H  
ATOM   4364 2HD2 LEU C 274     -10.570  57.687  22.205  1.00  0.780          H  
ATOM   4365 3HD2 LEU C 274     -10.164  57.523  20.514  1.00  0.780          H  
ATOM   4366  N   GLU C 275     -14.404  55.542  18.465  1.00  0.450          N  
ATOM   4367  CA  GLU C 275     -14.951  55.910  17.162  1.00  0.440          C  
ATOM   4368  C   GLU C 275     -16.452  56.137  17.268  1.00  0.450          C  
ATOM   4369  O   GLU C 275     -16.981  57.078  16.657  1.00  0.450          O  
ATOM   4370  CB  GLU C 275     -14.669  54.860  16.082  1.00  0.620          C  
ATOM   4371  CG  GLU C 275     -15.193  55.275  14.678  1.00  0.620          C  
ATOM   4372  CD  GLU C 275     -14.888  54.299  13.572  1.00  0.620          C  
ATOM   4373  OE1 GLU C 275     -14.219  53.330  13.806  1.00  0.620          O  
ATOM   4374  OE2 GLU C 275     -15.338  54.532  12.478  1.00  0.620          O  
ATOM   4375  H   GLU C 275     -13.883  54.664  18.564  1.00  0.540          H  
ATOM   4376  HA  GLU C 275     -14.496  56.848  16.850  1.00  0.530          H  
ATOM   4377 1HB  GLU C 275     -13.597  54.677  16.014  1.00  0.740          H  
ATOM   4378 2HB  GLU C 275     -15.143  53.916  16.365  1.00  0.740          H  
ATOM   4379 1HG  GLU C 275     -16.275  55.398  14.727  1.00  0.740          H  
ATOM   4380 2HG  GLU C 275     -14.764  56.244  14.426  1.00  0.740          H  
ATOM   4381  N   LYS C 276     -17.155  55.277  18.025  1.00  0.500          N  
ATOM   4382  CA  LYS C 276     -18.589  55.460  18.198  1.00  0.520          C  
ATOM   4383  C   LYS C 276     -18.900  56.789  18.895  1.00  0.480          C  
ATOM   4384  O   LYS C 276     -19.801  57.512  18.460  1.00  0.480          O  
ATOM   4385  CB  LYS C 276     -19.190  54.285  18.971  1.00  0.720          C  
ATOM   4386  CG  LYS C 276     -19.246  52.981  18.169  1.00  0.720          C  
ATOM   4387  CD  LYS C 276     -19.818  51.828  18.991  1.00  0.720          C  
ATOM   4388  CE  LYS C 276     -19.877  50.536  18.176  1.00  0.720          C  
ATOM   4389  NZ  LYS C 276     -20.399  49.391  18.980  1.00  0.720          N  
ATOM   4390  H   LYS C 276     -16.681  54.475  18.461  1.00  0.600          H  
ATOM   4391  HA  LYS C 276     -19.050  55.486  17.212  1.00  0.620          H  
ATOM   4392 1HB  LYS C 276     -18.587  54.099  19.864  1.00  0.860          H  
ATOM   4393 2HB  LYS C 276     -20.197  54.536  19.297  1.00  0.860          H  
ATOM   4394 1HG  LYS C 276     -19.867  53.135  17.287  1.00  0.860          H  
ATOM   4395 2HG  LYS C 276     -18.241  52.722  17.837  1.00  0.860          H  
ATOM   4396 1HD  LYS C 276     -19.181  51.663  19.865  1.00  0.860          H  
ATOM   4397 2HD  LYS C 276     -20.820  52.081  19.333  1.00  0.860          H  
ATOM   4398 1HE  LYS C 276     -20.525  50.688  17.314  1.00  0.860          H  
ATOM   4399 2HE  LYS C 276     -18.875  50.293  17.824  1.00  0.860          H  
ATOM   4400 1HZ  LYS C 276     -20.422  48.557  18.408  1.00  0.860          H  
ATOM   4401 2HZ  LYS C 276     -19.795  49.235  19.777  1.00  0.860          H  
ATOM   4402 3HZ  LYS C 276     -21.333  49.601  19.303  1.00  0.860          H  
ATOM   4403  N   LYS C 277     -18.130  57.140  19.938  1.00  0.460          N  
ATOM   4404  CA  LYS C 277     -18.348  58.403  20.644  1.00  0.420          C  
ATOM   4405  C   LYS C 277     -18.103  59.613  19.735  1.00  0.390          C  
ATOM   4406  O   LYS C 277     -18.873  60.582  19.768  1.00  0.390          O  
ATOM   4407  CB  LYS C 277     -17.457  58.490  21.876  1.00  0.600          C  
ATOM   4408  CG  LYS C 277     -17.829  57.553  23.008  1.00  0.600          C  
ATOM   4409  CD  LYS C 277     -16.851  57.696  24.180  1.00  0.600          C  
ATOM   4410  CE  LYS C 277     -17.140  56.686  25.297  1.00  0.600          C  
ATOM   4411  NZ  LYS C 277     -18.443  56.942  25.983  1.00  0.600          N  
ATOM   4412  H   LYS C 277     -17.424  56.476  20.284  1.00  0.550          H  
ATOM   4413  HA  LYS C 277     -19.388  58.435  20.966  1.00  0.500          H  
ATOM   4414 1HB  LYS C 277     -16.426  58.298  21.591  1.00  0.720          H  
ATOM   4415 2HB  LYS C 277     -17.515  59.486  22.265  1.00  0.720          H  
ATOM   4416 1HG  LYS C 277     -18.835  57.795  23.340  1.00  0.720          H  
ATOM   4417 2HG  LYS C 277     -17.823  56.528  22.653  1.00  0.720          H  
ATOM   4418 1HD  LYS C 277     -15.834  57.532  23.817  1.00  0.720          H  
ATOM   4419 2HD  LYS C 277     -16.912  58.703  24.588  1.00  0.720          H  
ATOM   4420 1HE  LYS C 277     -17.156  55.682  24.869  1.00  0.720          H  
ATOM   4421 2HE  LYS C 277     -16.339  56.741  26.034  1.00  0.720          H  
ATOM   4422 1HZ  LYS C 277     -18.579  56.253  26.710  1.00  0.720          H  
ATOM   4423 2HZ  LYS C 277     -18.432  57.865  26.396  1.00  0.720          H  
ATOM   4424 3HZ  LYS C 277     -19.200  56.880  25.321  1.00  0.720          H  
ATOM   4425  N   ILE C 278     -17.063  59.535  18.899  1.00  0.370          N  
ATOM   4426  CA  ILE C 278     -16.731  60.593  17.952  1.00  0.350          C  
ATOM   4427  C   ILE C 278     -17.863  60.734  16.933  1.00  0.410          C  
ATOM   4428  O   ILE C 278     -18.278  61.843  16.594  1.00  0.460          O  
ATOM   4429  CB  ILE C 278     -15.372  60.349  17.269  1.00  0.500          C  
ATOM   4430  CG1 ILE C 278     -14.255  60.486  18.338  1.00  0.500          C  
ATOM   4431  CG2 ILE C 278     -15.159  61.384  16.116  1.00  0.500          C  
ATOM   4432  CD1 ILE C 278     -12.922  59.975  17.919  1.00  0.500          C  
ATOM   4433  H   ILE C 278     -16.462  58.707  18.962  1.00  0.440          H  
ATOM   4434  HA  ILE C 278     -16.642  61.521  18.502  1.00  0.420          H  
ATOM   4435  HB  ILE C 278     -15.337  59.332  16.872  1.00  0.600          H  
ATOM   4436 1HG1 ILE C 278     -14.148  61.528  18.589  1.00  0.600          H  
ATOM   4437 2HG1 ILE C 278     -14.555  59.946  19.230  1.00  0.600          H  
ATOM   4438 1HG2 ILE C 278     -14.204  61.221  15.635  1.00  0.600          H  
ATOM   4439 2HG2 ILE C 278     -15.941  61.281  15.365  1.00  0.600          H  
ATOM   4440 3HG2 ILE C 278     -15.191  62.397  16.521  1.00  0.600          H  
ATOM   4441 1HD1 ILE C 278     -12.221  60.121  18.734  1.00  0.600          H  
ATOM   4442 2HD1 ILE C 278     -13.007  58.913  17.695  1.00  0.600          H  
ATOM   4443 3HD1 ILE C 278     -12.557  60.491  17.045  1.00  0.600          H  
ATOM   4444  N   THR C 279     -18.354  59.613  16.419  1.00  0.460          N  
ATOM   4445  CA  THR C 279     -19.437  59.637  15.453  1.00  0.560          C  
ATOM   4446  C   THR C 279     -20.659  60.345  16.050  1.00  0.530          C  
ATOM   4447  O   THR C 279     -21.295  61.191  15.391  1.00  0.550          O  
ATOM   4448  CB  THR C 279     -19.811  58.193  15.049  1.00  0.740          C  
ATOM   4449  OG1 THR C 279     -18.664  57.554  14.460  1.00  0.740          O  
ATOM   4450  CG2 THR C 279     -20.954  58.203  14.041  1.00  0.740          C  
ATOM   4451  H   THR C 279     -17.950  58.715  16.686  1.00  0.550          H  
ATOM   4452  HA  THR C 279     -19.110  60.184  14.571  1.00  0.670          H  
ATOM   4453  HB  THR C 279     -20.114  57.634  15.932  1.00  0.890          H  
ATOM   4454  HG1 THR C 279     -17.983  57.407  15.160  1.00  0.890          H  
ATOM   4455 1HG2 THR C 279     -21.195  57.179  13.767  1.00  0.890          H  
ATOM   4456 2HG2 THR C 279     -21.836  58.674  14.476  1.00  0.890          H  
ATOM   4457 3HG2 THR C 279     -20.649  58.756  13.155  1.00  0.890          H  
ATOM   4458  N   ASN C 280     -20.993  59.997  17.299  1.00  0.530          N  
ATOM   4459  CA  ASN C 280     -22.130  60.584  17.979  1.00  0.530          C  
ATOM   4460  C   ASN C 280     -21.954  62.082  18.250  1.00  0.500          C  
ATOM   4461  O   ASN C 280     -22.916  62.847  18.111  1.00  0.480          O  
ATOM   4462  CB  ASN C 280     -22.384  59.846  19.274  1.00  0.740          C  
ATOM   4463  CG  ASN C 280     -22.950  58.468  19.063  1.00  0.740          C  
ATOM   4464  OD1 ASN C 280     -23.529  58.136  18.020  1.00  0.740          O  
ATOM   4465  ND2 ASN C 280     -22.790  57.640  20.059  1.00  0.740          N  
ATOM   4466  H   ASN C 280     -20.454  59.260  17.767  1.00  0.640          H  
ATOM   4467  HA  ASN C 280     -23.004  60.472  17.337  1.00  0.640          H  
ATOM   4468 1HB  ASN C 280     -21.444  59.753  19.819  1.00  0.890          H  
ATOM   4469 2HB  ASN C 280     -23.068  60.419  19.895  1.00  0.890          H  
ATOM   4470 1HD2 ASN C 280     -23.138  56.706  19.991  1.00  0.890          H  
ATOM   4471 2HD2 ASN C 280     -22.319  57.936  20.887  1.00  0.890          H  
ATOM   4472  N   ILE C 281     -20.736  62.531  18.592  1.00  0.500          N  
ATOM   4473  CA  ILE C 281     -20.567  63.956  18.840  1.00  0.450          C  
ATOM   4474  C   ILE C 281     -20.658  64.773  17.552  1.00  0.440          C  
ATOM   4475  O   ILE C 281     -21.202  65.883  17.586  1.00  0.460          O  
ATOM   4476  CB  ILE C 281     -19.292  64.290  19.633  1.00  0.650          C  
ATOM   4477  CG1 ILE C 281     -19.430  65.679  20.180  1.00  0.650          C  
ATOM   4478  CG2 ILE C 281     -18.073  64.206  18.771  1.00  0.650          C  
ATOM   4479  CD1 ILE C 281     -18.487  65.982  21.252  1.00  0.650          C  
ATOM   4480  H   ILE C 281     -19.974  61.866  18.765  1.00  0.600          H  
ATOM   4481  HA  ILE C 281     -21.394  64.271  19.472  1.00  0.540          H  
ATOM   4482  HB  ILE C 281     -19.191  63.596  20.466  1.00  0.780          H  
ATOM   4483 1HG1 ILE C 281     -19.271  66.393  19.373  1.00  0.780          H  
ATOM   4484 2HG1 ILE C 281     -20.441  65.806  20.564  1.00  0.780          H  
ATOM   4485 1HG2 ILE C 281     -17.201  64.442  19.305  1.00  0.780          H  
ATOM   4486 2HG2 ILE C 281     -18.002  63.233  18.416  1.00  0.780          H  
ATOM   4487 3HG2 ILE C 281     -18.141  64.874  17.964  1.00  0.780          H  
ATOM   4488 1HD1 ILE C 281     -18.653  66.989  21.601  1.00  0.780          H  
ATOM   4489 2HD1 ILE C 281     -18.679  65.281  22.027  1.00  0.780          H  
ATOM   4490 3HD1 ILE C 281     -17.479  65.887  20.938  1.00  0.780          H  
ATOM   4491  N   THR C 282     -20.146  64.247  16.419  1.00  0.440          N  
ATOM   4492  CA  THR C 282     -20.287  64.977  15.165  1.00  0.500          C  
ATOM   4493  C   THR C 282     -21.758  65.096  14.880  1.00  0.590          C  
ATOM   4494  O   THR C 282     -22.254  66.175  14.544  1.00  0.670          O  
ATOM   4495  CB  THR C 282     -19.603  64.300  13.947  1.00  0.680          C  
ATOM   4496  OG1 THR C 282     -18.188  64.181  14.155  1.00  0.680          O  
ATOM   4497  CG2 THR C 282     -19.828  65.189  12.713  1.00  0.680          C  
ATOM   4498  H   THR C 282     -19.628  63.359  16.441  1.00  0.530          H  
ATOM   4499  HA  THR C 282     -19.903  65.982  15.280  1.00  0.600          H  
ATOM   4500  HB  THR C 282     -20.027  63.306  13.781  1.00  0.810          H  
ATOM   4501  HG1 THR C 282     -17.788  63.691  13.391  1.00  0.810          H  
ATOM   4502 1HG2 THR C 282     -19.345  64.731  11.849  1.00  0.810          H  
ATOM   4503 2HG2 THR C 282     -20.891  65.295  12.505  1.00  0.810          H  
ATOM   4504 3HG2 THR C 282     -19.399  66.169  12.886  1.00  0.810          H  
ATOM   4505  N   THR C 283     -22.488  63.997  15.061  1.00  0.600          N  
ATOM   4506  CA  THR C 283     -23.906  63.998  14.794  1.00  0.710          C  
ATOM   4507  C   THR C 283     -24.594  65.096  15.606  1.00  0.710          C  
ATOM   4508  O   THR C 283     -25.360  65.879  15.039  1.00  0.830          O  
ATOM   4509  CB  THR C 283     -24.514  62.620  15.128  1.00  0.950          C  
ATOM   4510  OG1 THR C 283     -23.884  61.605  14.314  1.00  0.950          O  
ATOM   4511  CG2 THR C 283     -26.005  62.635  14.855  1.00  0.950          C  
ATOM   4512  H   THR C 283     -22.037  63.122  15.339  1.00  0.720          H  
ATOM   4513  HA  THR C 283     -24.062  64.205  13.735  1.00  0.850          H  
ATOM   4514  HB  THR C 283     -24.352  62.388  16.168  1.00  1.140          H  
ATOM   4515  HG1 THR C 283     -22.941  61.506  14.588  1.00  1.140          H  
ATOM   4516 1HG2 THR C 283     -26.422  61.659  15.091  1.00  1.140          H  
ATOM   4517 2HG2 THR C 283     -26.477  63.385  15.476  1.00  1.140          H  
ATOM   4518 3HG2 THR C 283     -26.184  62.864  13.807  1.00  1.140          H  
ATOM   4519  N   LYS C 284     -24.304  65.189  16.917  1.00  0.590          N  
ATOM   4520  CA  LYS C 284     -24.915  66.236  17.734  1.00  0.570          C  
ATOM   4521  C   LYS C 284     -24.589  67.627  17.199  1.00  0.730          C  
ATOM   4522  O   LYS C 284     -25.485  68.464  17.087  1.00  0.810          O  
ATOM   4523  CB  LYS C 284     -24.503  66.133  19.213  1.00  0.810          C  
ATOM   4524  CG  LYS C 284     -25.147  67.235  20.107  1.00  0.810          C  
ATOM   4525  CD  LYS C 284     -24.860  67.077  21.623  1.00  0.810          C  
ATOM   4526  CE  LYS C 284     -25.474  68.272  22.405  1.00  0.810          C  
ATOM   4527  NZ  LYS C 284     -25.349  68.164  23.894  1.00  0.810          N  
ATOM   4528  H   LYS C 284     -23.684  64.493  17.342  1.00  0.710          H  
ATOM   4529  HA  LYS C 284     -25.998  66.112  17.682  1.00  0.680          H  
ATOM   4530 1HB  LYS C 284     -24.785  65.155  19.601  1.00  0.970          H  
ATOM   4531 2HB  LYS C 284     -23.416  66.215  19.290  1.00  0.970          H  
ATOM   4532 1HG  LYS C 284     -24.754  68.199  19.795  1.00  0.970          H  
ATOM   4533 2HG  LYS C 284     -26.225  67.241  19.943  1.00  0.970          H  
ATOM   4534 1HD  LYS C 284     -25.289  66.144  21.991  1.00  0.970          H  
ATOM   4535 2HD  LYS C 284     -23.781  67.060  21.788  1.00  0.970          H  
ATOM   4536 1HE  LYS C 284     -24.953  69.173  22.100  1.00  0.970          H  
ATOM   4537 2HE  LYS C 284     -26.530  68.364  22.147  1.00  0.970          H  
ATOM   4538 1HZ  LYS C 284     -25.765  69.028  24.324  1.00  0.970          H  
ATOM   4539 2HZ  LYS C 284     -25.836  67.351  24.235  1.00  0.970          H  
ATOM   4540 3HZ  LYS C 284     -24.373  68.113  24.162  1.00  0.970          H  
ATOM   4541  N   PHE C 285     -23.321  67.880  16.867  1.00  0.820          N  
ATOM   4542  CA  PHE C 285     -22.920  69.174  16.328  1.00  1.080          C  
ATOM   4543  C   PHE C 285     -23.676  69.556  15.069  1.00  1.300          C  
ATOM   4544  O   PHE C 285     -24.189  70.680  14.963  1.00  1.500          O  
ATOM   4545  CB  PHE C 285     -21.436  69.183  16.012  1.00  1.410          C  
ATOM   4546  CG  PHE C 285     -20.973  70.406  15.252  1.00  1.410          C  
ATOM   4547  CD1 PHE C 285     -20.718  71.612  15.879  1.00  1.410          C  
ATOM   4548  CD2 PHE C 285     -20.788  70.328  13.873  1.00  1.410          C  
ATOM   4549  CE1 PHE C 285     -20.293  72.702  15.157  1.00  1.410          C  
ATOM   4550  CE2 PHE C 285     -20.370  71.413  13.156  1.00  1.410          C  
ATOM   4551  CZ  PHE C 285     -20.121  72.602  13.796  1.00  1.410          C  
ATOM   4552  H   PHE C 285     -22.612  67.151  17.012  1.00  0.980          H  
ATOM   4553  HA  PHE C 285     -23.123  69.929  17.083  1.00  1.300          H  
ATOM   4554 1HB  PHE C 285     -20.873  69.113  16.940  1.00  1.690          H  
ATOM   4555 2HB  PHE C 285     -21.191  68.304  15.425  1.00  1.690          H  
ATOM   4556  HD1 PHE C 285     -20.856  71.705  16.941  1.00  1.690          H  
ATOM   4557  HD2 PHE C 285     -20.983  69.386  13.359  1.00  1.690          H  
ATOM   4558  HE1 PHE C 285     -20.096  73.652  15.667  1.00  1.690          H  
ATOM   4559  HE2 PHE C 285     -20.239  71.332  12.078  1.00  1.690          H  
ATOM   4560  HZ  PHE C 285     -19.789  73.469  13.227  1.00  1.690          H  
ATOM   4561  N   GLU C 286     -23.716  68.644  14.090  1.00  1.320          N  
ATOM   4562  CA  GLU C 286     -24.386  68.949  12.838  1.00  1.620          C  
ATOM   4563  C   GLU C 286     -25.870  69.182  13.065  1.00  1.610          C  
ATOM   4564  O   GLU C 286     -26.454  70.087  12.459  1.00  1.780          O  
ATOM   4565  CB  GLU C 286     -24.186  67.835  11.808  1.00  2.150          C  
ATOM   4566  CG  GLU C 286     -22.760  67.716  11.267  1.00  2.150          C  
ATOM   4567  CD  GLU C 286     -22.614  66.632  10.224  1.00  2.150          C  
ATOM   4568  OE1 GLU C 286     -23.603  66.012   9.892  1.00  2.150          O  
ATOM   4569  OE2 GLU C 286     -21.515  66.423   9.764  1.00  2.150          O  
ATOM   4570  H   GLU C 286     -23.275  67.730  14.237  1.00  1.580          H  
ATOM   4571  HA  GLU C 286     -23.956  69.866  12.436  1.00  1.940          H  
ATOM   4572 1HB  GLU C 286     -24.444  66.877  12.269  1.00  2.580          H  
ATOM   4573 2HB  GLU C 286     -24.861  67.989  10.968  1.00  2.580          H  
ATOM   4574 1HG  GLU C 286     -22.467  68.671  10.833  1.00  2.580          H  
ATOM   4575 2HG  GLU C 286     -22.090  67.507  12.100  1.00  2.580          H  
ATOM   4576  N   GLN C 287     -26.486  68.399  13.961  1.00  1.440          N  
ATOM   4577  CA  GLN C 287     -27.896  68.585  14.237  1.00  1.510          C  
ATOM   4578  C   GLN C 287     -28.136  69.957  14.822  1.00  1.550          C  
ATOM   4579  O   GLN C 287     -29.059  70.640  14.385  1.00  1.740          O  
ATOM   4580  CB  GLN C 287     -28.416  67.517  15.194  1.00  2.090          C  
ATOM   4581  CG  GLN C 287     -28.518  66.126  14.597  1.00  2.090          C  
ATOM   4582  CD  GLN C 287     -28.842  65.099  15.649  1.00  2.090          C  
ATOM   4583  OE1 GLN C 287     -28.714  65.380  16.845  1.00  2.090          O  
ATOM   4584  NE2 GLN C 287     -29.266  63.916  15.225  1.00  2.090          N  
ATOM   4585  H   GLN C 287     -25.970  67.637  14.411  1.00  1.730          H  
ATOM   4586  HA  GLN C 287     -28.445  68.513  13.300  1.00  1.810          H  
ATOM   4587 1HB  GLN C 287     -27.745  67.459  16.051  1.00  2.500          H  
ATOM   4588 2HB  GLN C 287     -29.398  67.805  15.565  1.00  2.500          H  
ATOM   4589 1HG  GLN C 287     -29.327  66.127  13.869  1.00  2.500          H  
ATOM   4590 2HG  GLN C 287     -27.589  65.859  14.110  1.00  2.500          H  
ATOM   4591 1HE2 GLN C 287     -29.497  63.200  15.885  1.00  2.500          H  
ATOM   4592 2HE2 GLN C 287     -29.357  63.735  14.244  1.00  2.500          H  
ATOM   4593  N   ILE C 288     -27.266  70.411  15.732  1.00  1.390          N  
ATOM   4594  CA  ILE C 288     -27.439  71.728  16.319  1.00  1.430          C  
ATOM   4595  C   ILE C 288     -27.344  72.814  15.278  1.00  1.700          C  
ATOM   4596  O   ILE C 288     -28.184  73.713  15.278  1.00  1.860          O  
ATOM   4597  CB  ILE C 288     -26.426  72.009  17.443  1.00  1.990          C  
ATOM   4598  CG1 ILE C 288     -26.739  71.097  18.633  1.00  1.990          C  
ATOM   4599  CG2 ILE C 288     -26.483  73.520  17.851  1.00  1.990          C  
ATOM   4600  CD1 ILE C 288     -25.657  71.030  19.670  1.00  1.990          C  
ATOM   4601  H   ILE C 288     -26.523  69.787  16.072  1.00  1.670          H  
ATOM   4602  HA  ILE C 288     -28.433  71.770  16.759  1.00  1.720          H  
ATOM   4603  HB  ILE C 288     -25.420  71.758  17.094  1.00  2.380          H  
ATOM   4604 1HG1 ILE C 288     -27.647  71.458  19.113  1.00  2.380          H  
ATOM   4605 2HG1 ILE C 288     -26.925  70.092  18.268  1.00  2.380          H  
ATOM   4606 1HG2 ILE C 288     -25.771  73.723  18.638  1.00  2.380          H  
ATOM   4607 2HG2 ILE C 288     -26.239  74.158  17.006  1.00  2.380          H  
ATOM   4608 3HG2 ILE C 288     -27.488  73.762  18.206  1.00  2.380          H  
ATOM   4609 1HD1 ILE C 288     -25.983  70.371  20.452  1.00  2.380          H  
ATOM   4610 2HD1 ILE C 288     -24.750  70.639  19.213  1.00  2.380          H  
ATOM   4611 3HD1 ILE C 288     -25.460  72.007  20.090  1.00  2.380          H  
ATOM   4612  N   GLU C 289     -26.326  72.776  14.411  1.00  1.780          N  
ATOM   4613  CA  GLU C 289     -26.212  73.826  13.406  1.00  2.100          C  
ATOM   4614  C   GLU C 289     -27.456  73.894  12.530  1.00  2.340          C  
ATOM   4615  O   GLU C 289     -27.980  74.985  12.264  1.00  2.570          O  
ATOM   4616  CB  GLU C 289     -24.990  73.620  12.506  1.00  2.810          C  
ATOM   4617  CG  GLU C 289     -24.814  74.743  11.458  1.00  2.810          C  
ATOM   4618  CD  GLU C 289     -23.627  74.571  10.564  1.00  2.810          C  
ATOM   4619  OE1 GLU C 289     -22.934  73.601  10.701  1.00  2.810          O  
ATOM   4620  OE2 GLU C 289     -23.415  75.420   9.723  1.00  2.810          O  
ATOM   4621  H   GLU C 289     -25.635  72.016  14.467  1.00  2.140          H  
ATOM   4622  HA  GLU C 289     -26.104  74.779  13.920  1.00  2.520          H  
ATOM   4623 1HB  GLU C 289     -24.088  73.567  13.119  1.00  3.370          H  
ATOM   4624 2HB  GLU C 289     -25.084  72.667  11.979  1.00  3.370          H  
ATOM   4625 1HG  GLU C 289     -25.702  74.775  10.830  1.00  3.370          H  
ATOM   4626 2HG  GLU C 289     -24.739  75.698  11.977  1.00  3.370          H  
ATOM   4627  N   LYS C 290     -27.938  72.729  12.083  1.00  2.310          N  
ATOM   4628  CA  LYS C 290     -29.114  72.676  11.231  1.00  2.560          C  
ATOM   4629  C   LYS C 290     -30.361  73.151  11.969  1.00  2.550          C  
ATOM   4630  O   LYS C 290     -31.173  73.904  11.412  1.00  2.790          O  
ATOM   4631  CB  LYS C 290     -29.300  71.252  10.713  1.00  3.480          C  
ATOM   4632  CG  LYS C 290     -28.243  70.832   9.691  1.00  3.480          C  
ATOM   4633  CD  LYS C 290     -28.411  69.379   9.261  1.00  3.480          C  
ATOM   4634  CE  LYS C 290     -27.335  68.973   8.252  1.00  3.480          C  
ATOM   4635  NZ  LYS C 290     -27.437  67.533   7.868  1.00  3.480          N  
ATOM   4636  H   LYS C 290     -27.454  71.855  12.325  1.00  2.770          H  
ATOM   4637  HA  LYS C 290     -28.953  73.341  10.383  1.00  3.070          H  
ATOM   4638 1HB  LYS C 290     -29.244  70.557  11.555  1.00  4.180          H  
ATOM   4639 2HB  LYS C 290     -30.284  71.149  10.261  1.00  4.180          H  
ATOM   4640 1HG  LYS C 290     -28.317  71.475   8.815  1.00  4.180          H  
ATOM   4641 2HG  LYS C 290     -27.252  70.963  10.128  1.00  4.180          H  
ATOM   4642 1HD  LYS C 290     -28.333  68.735  10.141  1.00  4.180          H  
ATOM   4643 2HD  LYS C 290     -29.393  69.239   8.812  1.00  4.180          H  
ATOM   4644 1HE  LYS C 290     -27.442  69.584   7.358  1.00  4.180          H  
ATOM   4645 2HE  LYS C 290     -26.351  69.152   8.689  1.00  4.180          H  
ATOM   4646 1HZ  LYS C 290     -26.709  67.310   7.202  1.00  4.180          H  
ATOM   4647 2HZ  LYS C 290     -27.320  66.960   8.695  1.00  4.180          H  
ATOM   4648 3HZ  LYS C 290     -28.340  67.351   7.453  1.00  4.180          H  
ATOM   4649  N   CYS C 291     -30.498  72.740  13.238  1.00  2.270          N  
ATOM   4650  CA  CYS C 291     -31.639  73.123  14.046  1.00  2.250          C  
ATOM   4651  C   CYS C 291     -31.638  74.614  14.263  1.00  2.300          C  
ATOM   4652  O   CYS C 291     -32.694  75.236  14.193  1.00  2.460          O  
ATOM   4653  CB  CYS C 291     -31.619  72.445  15.418  1.00  3.160          C  
ATOM   4654  SG  CYS C 291     -31.922  70.659  15.392  1.00  3.160          S  
ATOM   4655  H   CYS C 291     -29.808  72.107  13.634  1.00  2.720          H  
ATOM   4656  HA  CYS C 291     -32.549  72.839  13.523  1.00  2.700          H  
ATOM   4657 1HB  CYS C 291     -30.648  72.614  15.883  1.00  3.790          H  
ATOM   4658 2HB  CYS C 291     -32.371  72.906  16.054  1.00  3.790          H  
ATOM   4659  HG  CYS C 291     -30.744  70.362  14.796  1.00  3.790          H  
ATOM   4660  N   CYS C 292     -30.456  75.199  14.493  1.00  2.200          N  
ATOM   4661  CA  CYS C 292     -30.368  76.627  14.706  1.00  2.300          C  
ATOM   4662  C   CYS C 292     -30.791  77.365  13.453  1.00  2.640          C  
ATOM   4663  O   CYS C 292     -31.642  78.242  13.512  1.00  2.710          O  
ATOM   4664  CB  CYS C 292     -28.939  77.035  15.060  1.00  3.180          C  
ATOM   4665  SG  CYS C 292     -28.388  76.455  16.675  1.00  3.180          S  
ATOM   4666  H   CYS C 292     -29.619  74.620  14.572  1.00  2.640          H  
ATOM   4667  HA  CYS C 292     -31.026  76.904  15.526  1.00  2.760          H  
ATOM   4668 1HB  CYS C 292     -28.254  76.638  14.310  1.00  3.820          H  
ATOM   4669 2HB  CYS C 292     -28.859  78.122  15.039  1.00  3.820          H  
ATOM   4670  HG  CYS C 292     -28.284  75.156  16.297  1.00  3.820          H  
ATOM   4671  N   LYS C 293     -30.315  76.945  12.278  1.00  2.880          N  
ATOM   4672  CA  LYS C 293     -30.713  77.664  11.069  1.00  3.220          C  
ATOM   4673  C   LYS C 293     -32.232  77.643  10.888  1.00  3.300          C  
ATOM   4674  O   LYS C 293     -32.847  78.671  10.558  1.00  3.500          O  
ATOM   4675  CB  LYS C 293     -29.983  77.084   9.858  1.00  4.370          C  
ATOM   4676  CG  LYS C 293     -28.497  77.442   9.838  1.00  4.370          C  
ATOM   4677  CD  LYS C 293     -27.743  76.802   8.682  1.00  4.370          C  
ATOM   4678  CE  LYS C 293     -26.267  77.225   8.710  1.00  4.370          C  
ATOM   4679  NZ  LYS C 293     -25.457  76.555   7.651  1.00  4.370          N  
ATOM   4680  H   LYS C 293     -29.629  76.183  12.240  1.00  3.460          H  
ATOM   4681  HA  LYS C 293     -30.410  78.706  11.182  1.00  3.860          H  
ATOM   4682 1HB  LYS C 293     -30.066  75.993   9.877  1.00  5.250          H  
ATOM   4683 2HB  LYS C 293     -30.444  77.440   8.940  1.00  5.250          H  
ATOM   4684 1HG  LYS C 293     -28.408  78.522   9.754  1.00  5.250          H  
ATOM   4685 2HG  LYS C 293     -28.038  77.135  10.778  1.00  5.250          H  
ATOM   4686 1HD  LYS C 293     -27.800  75.714   8.774  1.00  5.250          H  
ATOM   4687 2HD  LYS C 293     -28.189  77.100   7.735  1.00  5.250          H  
ATOM   4688 1HE  LYS C 293     -26.210  78.303   8.567  1.00  5.250          H  
ATOM   4689 2HE  LYS C 293     -25.845  76.979   9.682  1.00  5.250          H  
ATOM   4690 1HZ  LYS C 293     -24.491  76.871   7.715  1.00  5.250          H  
ATOM   4691 2HZ  LYS C 293     -25.487  75.552   7.785  1.00  5.250          H  
ATOM   4692 3HZ  LYS C 293     -25.824  76.785   6.741  1.00  5.250          H  
ATOM   4693  N   HIS C 294     -32.841  76.487  11.168  1.00  3.170          N  
ATOM   4694  CA  HIS C 294     -34.280  76.330  11.087  1.00  3.310          C  
ATOM   4695  C   HIS C 294     -34.967  77.250  12.091  1.00  3.250          C  
ATOM   4696  O   HIS C 294     -35.857  78.025  11.725  1.00  3.360          O  
ATOM   4697  CB  HIS C 294     -34.659  74.869  11.358  1.00  4.580          C  
ATOM   4698  CG  HIS C 294     -36.116  74.562  11.298  1.00  4.580          C  
ATOM   4699  ND1 HIS C 294     -36.817  74.487  10.111  1.00  4.580          N  
ATOM   4700  CD2 HIS C 294     -37.004  74.293  12.279  1.00  4.580          C  
ATOM   4701  CE1 HIS C 294     -38.077  74.183  10.368  1.00  4.580          C  
ATOM   4702  NE2 HIS C 294     -38.216  74.055  11.675  1.00  4.580          N  
ATOM   4703  H   HIS C 294     -32.268  75.670  11.411  1.00  3.800          H  
ATOM   4704  HA  HIS C 294     -34.626  76.600  10.092  1.00  3.970          H  
ATOM   4705 1HB  HIS C 294     -34.144  74.228  10.642  1.00  5.490          H  
ATOM   4706 2HB  HIS C 294     -34.305  74.588  12.343  1.00  5.490          H  
ATOM   4707  HD1 HIS C 294     -36.479  74.743   9.206  1.00  5.490          H  
ATOM   4708  HD2 HIS C 294     -36.908  74.236  13.367  1.00  5.490          H  
ATOM   4709  HE1 HIS C 294     -38.797  74.075   9.559  1.00  5.490          H  
ATOM   4710  N   ASN C 295     -34.530  77.192  13.352  1.00  3.090          N  
ATOM   4711  CA  ASN C 295     -35.124  77.975  14.416  1.00  3.040          C  
ATOM   4712  C   ASN C 295     -34.978  79.459  14.168  1.00  3.090          C  
ATOM   4713  O   ASN C 295     -35.889  80.226  14.430  1.00  3.140          O  
ATOM   4714  CB  ASN C 295     -34.466  77.633  15.732  1.00  4.280          C  
ATOM   4715  CG  ASN C 295     -34.834  76.293  16.238  1.00  4.280          C  
ATOM   4716  OD1 ASN C 295     -35.883  75.727  15.905  1.00  4.280          O  
ATOM   4717  ND2 ASN C 295     -33.973  75.746  17.052  1.00  4.280          N  
ATOM   4718  H   ASN C 295     -33.774  76.549  13.584  1.00  3.710          H  
ATOM   4719  HA  ASN C 295     -36.186  77.745  14.465  1.00  3.650          H  
ATOM   4720 1HB  ASN C 295     -33.385  77.674  15.606  1.00  5.130          H  
ATOM   4721 2HB  ASN C 295     -34.733  78.374  16.473  1.00  5.130          H  
ATOM   4722 1HD2 ASN C 295     -34.146  74.838  17.425  1.00  5.130          H  
ATOM   4723 2HD2 ASN C 295     -33.138  76.235  17.301  1.00  5.130          H  
ATOM   4724  N   ASP C 296     -33.858  79.902  13.624  1.00  3.120          N  
ATOM   4725  CA  ASP C 296     -33.690  81.325  13.406  1.00  3.180          C  
ATOM   4726  C   ASP C 296     -34.807  81.836  12.499  1.00  3.380          C  
ATOM   4727  O   ASP C 296     -35.497  82.805  12.841  1.00  3.470          O  
ATOM   4728  CB  ASP C 296     -32.315  81.582  12.783  1.00  4.430          C  
ATOM   4729  CG  ASP C 296     -31.129  81.361  13.773  1.00  4.430          C  
ATOM   4730  OD1 ASP C 296     -31.327  81.420  14.979  1.00  4.430          O  
ATOM   4731  OD2 ASP C 296     -30.028  81.124  13.302  1.00  4.430          O  
ATOM   4732  H   ASP C 296     -33.097  79.253  13.436  1.00  3.740          H  
ATOM   4733  HA  ASP C 296     -33.753  81.840  14.363  1.00  3.820          H  
ATOM   4734 1HB  ASP C 296     -32.181  80.915  11.930  1.00  5.310          H  
ATOM   4735 2HB  ASP C 296     -32.279  82.611  12.409  1.00  5.310          H  
ATOM   4736  N   GLU C 297     -35.048  81.133  11.382  1.00  3.500          N  
ATOM   4737  CA  GLU C 297     -36.121  81.538  10.475  1.00  3.740          C  
ATOM   4738  C   GLU C 297     -37.513  81.395  11.087  1.00  3.860          C  
ATOM   4739  O   GLU C 297     -38.355  82.296  10.967  1.00  4.110          O  
ATOM   4740  CB  GLU C 297     -36.085  80.750   9.164  1.00  5.140          C  
ATOM   4741  CG  GLU C 297     -37.203  81.159   8.181  1.00  5.140          C  
ATOM   4742  CD  GLU C 297     -37.133  80.483   6.858  1.00  5.140          C  
ATOM   4743  OE1 GLU C 297     -36.195  79.768   6.615  1.00  5.140          O  
ATOM   4744  OE2 GLU C 297     -38.047  80.672   6.082  1.00  5.140          O  
ATOM   4745  H   GLU C 297     -34.434  80.339  11.158  1.00  4.200          H  
ATOM   4746  HA  GLU C 297     -35.965  82.587  10.239  1.00  4.490          H  
ATOM   4747 1HB  GLU C 297     -35.124  80.906   8.673  1.00  6.170          H  
ATOM   4748 2HB  GLU C 297     -36.178  79.683   9.377  1.00  6.170          H  
ATOM   4749 1HG  GLU C 297     -38.167  80.915   8.628  1.00  6.170          H  
ATOM   4750 2HG  GLU C 297     -37.173  82.233   8.035  1.00  6.170          H  
ATOM   4751  N   VAL C 298     -37.774  80.257  11.728  1.00  3.740          N  
ATOM   4752  CA  VAL C 298     -39.087  80.011  12.298  1.00  3.920          C  
ATOM   4753  C   VAL C 298     -39.418  80.978  13.424  1.00  4.170          C  
ATOM   4754  O   VAL C 298     -40.524  81.512  13.462  1.00  4.460          O  
ATOM   4755  CB  VAL C 298     -39.211  78.552  12.781  1.00  5.420          C  
ATOM   4756  CG1 VAL C 298     -40.503  78.355  13.567  1.00  5.420          C  
ATOM   4757  CG2 VAL C 298     -39.203  77.625  11.568  1.00  5.420          C  
ATOM   4758  H   VAL C 298     -37.040  79.542  11.799  1.00  4.490          H  
ATOM   4759  HA  VAL C 298     -39.820  80.154  11.507  1.00  4.700          H  
ATOM   4760  HB  VAL C 298     -38.371  78.312  13.433  1.00  6.500          H  
ATOM   4761 1HG1 VAL C 298     -40.572  77.318  13.893  1.00  6.500          H  
ATOM   4762 2HG1 VAL C 298     -40.505  78.997  14.436  1.00  6.500          H  
ATOM   4763 3HG1 VAL C 298     -41.360  78.595  12.935  1.00  6.500          H  
ATOM   4764 1HG2 VAL C 298     -39.282  76.595  11.901  1.00  6.500          H  
ATOM   4765 2HG2 VAL C 298     -40.044  77.864  10.923  1.00  6.500          H  
ATOM   4766 3HG2 VAL C 298     -38.277  77.752  11.012  1.00  6.500          H  
ATOM   4767  N   LEU C 299     -38.484  81.200  14.340  1.00  4.110          N  
ATOM   4768  CA  LEU C 299     -38.712  82.088  15.460  1.00  4.340          C  
ATOM   4769  C   LEU C 299     -38.965  83.495  14.941  1.00  4.510          C  
ATOM   4770  O   LEU C 299     -39.806  84.226  15.474  1.00  4.780          O  
ATOM   4771  CB  LEU C 299     -37.497  82.038  16.388  1.00  5.980          C  
ATOM   4772  CG  LEU C 299     -37.255  80.676  17.141  1.00  5.980          C  
ATOM   4773  CD1 LEU C 299     -35.906  80.746  17.828  1.00  5.980          C  
ATOM   4774  CD2 LEU C 299     -38.349  80.392  18.152  1.00  5.980          C  
ATOM   4775  H   LEU C 299     -37.582  80.738  14.262  1.00  4.930          H  
ATOM   4776  HA  LEU C 299     -39.601  81.761  15.990  1.00  5.210          H  
ATOM   4777 1HB  LEU C 299     -36.614  82.232  15.781  1.00  7.180          H  
ATOM   4778 2HB  LEU C 299     -37.576  82.828  17.124  1.00  7.180          H  
ATOM   4779  HG  LEU C 299     -37.237  79.867  16.420  1.00  7.180          H  
ATOM   4780 1HD1 LEU C 299     -35.706  79.802  18.336  1.00  7.180          H  
ATOM   4781 2HD1 LEU C 299     -35.128  80.927  17.081  1.00  7.180          H  
ATOM   4782 3HD1 LEU C 299     -35.908  81.556  18.555  1.00  7.180          H  
ATOM   4783 1HD2 LEU C 299     -38.139  79.444  18.643  1.00  7.180          H  
ATOM   4784 2HD2 LEU C 299     -38.368  81.175  18.891  1.00  7.180          H  
ATOM   4785 3HD2 LEU C 299     -39.318  80.327  17.665  1.00  7.180          H  
ATOM   4786  N   PHE C 300     -38.260  83.909  13.884  1.00  4.410          N  
ATOM   4787  CA  PHE C 300     -38.535  85.219  13.329  1.00  4.650          C  
ATOM   4788  C   PHE C 300     -40.009  85.272  12.898  1.00  4.970          C  
ATOM   4789  O   PHE C 300     -40.769  86.164  13.290  1.00  5.370          O  
ATOM   4790  CB  PHE C 300     -37.645  85.487  12.119  1.00  6.410          C  
ATOM   4791  CG  PHE C 300     -37.816  86.831  11.523  1.00  6.410          C  
ATOM   4792  CD1 PHE C 300     -37.069  87.897  12.001  1.00  6.410          C  
ATOM   4793  CD2 PHE C 300     -38.719  87.058  10.509  1.00  6.410          C  
ATOM   4794  CE1 PHE C 300     -37.209  89.149  11.467  1.00  6.410          C  
ATOM   4795  CE2 PHE C 300     -38.865  88.312   9.969  1.00  6.410          C  
ATOM   4796  CZ  PHE C 300     -38.105  89.360  10.447  1.00  6.410          C  
ATOM   4797  H   PHE C 300     -37.492  83.352  13.492  1.00  5.290          H  
ATOM   4798  HA  PHE C 300     -38.360  85.974  14.086  1.00  5.580          H  
ATOM   4799 1HB  PHE C 300     -36.600  85.363  12.403  1.00  7.700          H  
ATOM   4800 2HB  PHE C 300     -37.847  84.748  11.355  1.00  7.700          H  
ATOM   4801  HD1 PHE C 300     -36.360  87.726  12.810  1.00  7.700          H  
ATOM   4802  HD2 PHE C 300     -39.321  86.231  10.130  1.00  7.700          H  
ATOM   4803  HE1 PHE C 300     -36.612  89.975  11.854  1.00  7.700          H  
ATOM   4804  HE2 PHE C 300     -39.581  88.479   9.162  1.00  7.700          H  
ATOM   4805  HZ  PHE C 300     -38.221  90.356  10.020  1.00  7.700          H  
ATOM   4806  N   ARG C 301     -40.431  84.281  12.096  1.00  4.820          N  
ATOM   4807  CA  ARG C 301     -41.794  84.220  11.561  1.00  5.070          C  
ATOM   4808  C   ARG C 301     -42.891  84.154  12.636  1.00  5.330          C  
ATOM   4809  O   ARG C 301     -43.962  84.743  12.476  1.00  5.670          O  
ATOM   4810  CB  ARG C 301     -41.934  83.029  10.626  1.00  7.000          C  
ATOM   4811  CG  ARG C 301     -41.201  83.163   9.282  1.00  7.000          C  
ATOM   4812  CD  ARG C 301     -41.397  81.946   8.437  1.00  7.000          C  
ATOM   4813  NE  ARG C 301     -40.653  81.998   7.167  1.00  7.000          N  
ATOM   4814  CZ  ARG C 301     -41.039  82.614   6.039  1.00  7.000          C  
ATOM   4815  NH1 ARG C 301     -42.173  83.293   5.959  1.00  7.000          N  
ATOM   4816  NH2 ARG C 301     -40.235  82.512   5.006  1.00  7.000          N  
ATOM   4817  H   ARG C 301     -39.762  83.551  11.827  1.00  5.780          H  
ATOM   4818  HA  ARG C 301     -41.955  85.122  10.973  1.00  6.080          H  
ATOM   4819 1HB  ARG C 301     -41.542  82.141  11.119  1.00  8.400          H  
ATOM   4820 2HB  ARG C 301     -42.988  82.849  10.421  1.00  8.400          H  
ATOM   4821 1HG  ARG C 301     -41.582  84.031   8.748  1.00  8.400          H  
ATOM   4822 2HG  ARG C 301     -40.134  83.291   9.454  1.00  8.400          H  
ATOM   4823 1HD  ARG C 301     -41.034  81.080   8.997  1.00  8.400          H  
ATOM   4824 2HD  ARG C 301     -42.453  81.809   8.217  1.00  8.400          H  
ATOM   4825  HE  ARG C 301     -39.754  81.491   7.095  1.00  8.400          H  
ATOM   4826 1HH1 ARG C 301     -42.782  83.361   6.759  1.00  8.400          H  
ATOM   4827 2HH1 ARG C 301     -42.435  83.743   5.093  1.00  8.400          H  
ATOM   4828 1HH2 ARG C 301     -39.367  81.961   5.128  1.00  8.400          H  
ATOM   4829 2HH2 ARG C 301     -40.459  82.945   4.124  1.00  8.400          H  
ATOM   4830  N   LEU C 302     -42.605  83.473  13.745  1.00  5.200          N  
ATOM   4831  CA  LEU C 302     -43.544  83.299  14.857  1.00  5.490          C  
ATOM   4832  C   LEU C 302     -43.546  84.445  15.867  1.00  5.840          C  
ATOM   4833  O   LEU C 302     -44.261  84.368  16.868  1.00  6.260          O  
ATOM   4834  CB  LEU C 302     -43.218  82.032  15.659  1.00  7.570          C  
ATOM   4835  CG  LEU C 302     -43.335  80.661  14.981  1.00  7.570          C  
ATOM   4836  CD1 LEU C 302     -42.834  79.624  15.979  1.00  7.570          C  
ATOM   4837  CD2 LEU C 302     -44.770  80.376  14.563  1.00  7.570          C  
ATOM   4838  H   LEU C 302     -41.709  82.975  13.774  1.00  6.240          H  
ATOM   4839  HA  LEU C 302     -44.545  83.231  14.443  1.00  6.590          H  
ATOM   4840 1HB  LEU C 302     -42.181  82.126  15.991  1.00  9.080          H  
ATOM   4841 2HB  LEU C 302     -43.845  82.015  16.547  1.00  9.080          H  
ATOM   4842  HG  LEU C 302     -42.705  80.629  14.106  1.00  9.080          H  
ATOM   4843 1HD1 LEU C 302     -42.880  78.632  15.534  1.00  9.080          H  
ATOM   4844 2HD1 LEU C 302     -41.802  79.854  16.254  1.00  9.080          H  
ATOM   4845 3HD1 LEU C 302     -43.455  79.652  16.871  1.00  9.080          H  
ATOM   4846 1HD2 LEU C 302     -44.818  79.390  14.100  1.00  9.080          H  
ATOM   4847 2HD2 LEU C 302     -45.416  80.398  15.441  1.00  9.080          H  
ATOM   4848 3HD2 LEU C 302     -45.105  81.120  13.846  1.00  9.080          H  
ATOM   4849  N   GLU C 303     -42.748  85.486  15.620  1.00  5.710          N  
ATOM   4850  CA  GLU C 303     -42.576  86.617  16.528  1.00  5.960          C  
ATOM   4851  C   GLU C 303     -41.931  86.221  17.856  1.00  5.760          C  
ATOM   4852  O   GLU C 303     -42.268  86.762  18.907  1.00  5.880          O  
ATOM   4853  CB  GLU C 303     -43.904  87.351  16.833  1.00  8.240          C  
ATOM   4854  CG  GLU C 303     -44.606  87.981  15.639  1.00  8.240          C  
ATOM   4855  CD  GLU C 303     -45.834  88.769  16.052  1.00  8.240          C  
ATOM   4856  OE1 GLU C 303     -46.265  88.599  17.166  1.00  8.240          O  
ATOM   4857  OE2 GLU C 303     -46.325  89.540  15.261  1.00  8.240          O  
ATOM   4858  H   GLU C 303     -42.194  85.500  14.755  1.00  6.850          H  
ATOM   4859  HA  GLU C 303     -41.911  87.331  16.038  1.00  7.150          H  
ATOM   4860 1HB  GLU C 303     -44.606  86.691  17.330  1.00  9.890          H  
ATOM   4861 2HB  GLU C 303     -43.697  88.167  17.528  1.00  9.890          H  
ATOM   4862 1HG  GLU C 303     -43.909  88.644  15.128  1.00  9.890          H  
ATOM   4863 2HG  GLU C 303     -44.894  87.192  14.944  1.00  9.890          H  
ATOM   4864  N   ASN C 304     -40.936  85.321  17.805  1.00  5.460          N  
ATOM   4865  CA  ASN C 304     -40.177  84.959  18.998  1.00  5.280          C  
ATOM   4866  C   ASN C 304     -38.860  85.731  18.964  1.00  4.590          C  
ATOM   4867  O   ASN C 304     -37.918  85.485  19.715  1.00  4.920          O  
ATOM   4868  CB  ASN C 304     -39.966  83.474  19.111  1.00  7.460          C  
ATOM   4869  CG  ASN C 304     -41.227  82.708  19.396  1.00  7.460          C  
ATOM   4870  OD1 ASN C 304     -41.552  81.765  18.657  1.00  7.460          O  
ATOM   4871  ND2 ASN C 304     -41.937  83.070  20.448  1.00  7.460          N  
ATOM   4872  H   ASN C 304     -40.688  84.879  16.917  1.00  6.550          H  
ATOM   4873  HA  ASN C 304     -40.725  85.295  19.877  1.00  6.340          H  
ATOM   4874 1HB  ASN C 304     -39.572  83.124  18.180  1.00  8.960          H  
ATOM   4875 2HB  ASN C 304     -39.232  83.269  19.892  1.00  8.960          H  
ATOM   4876 1HD2 ASN C 304     -42.780  82.584  20.675  1.00  8.960          H  
ATOM   4877 2HD2 ASN C 304     -41.634  83.851  21.048  1.00  8.960          H  
ATOM   4878  N   HIS C 305     -38.822  86.678  18.045  1.00  3.770          N  
ATOM   4879  CA  HIS C 305     -37.774  87.644  17.841  1.00  3.260          C  
ATOM   4880  C   HIS C 305     -38.432  88.967  18.175  1.00  2.400          C  
ATOM   4881  O   HIS C 305     -39.312  89.300  17.385  1.00  1.290          O  
ATOM   4882  CB  HIS C 305     -37.174  87.643  16.426  1.00  4.770          C  
ATOM   4883  CG  HIS C 305     -36.283  86.457  16.100  1.00  4.770          C  
ATOM   4884  ND1 HIS C 305     -35.582  86.370  14.916  1.00  4.770          N  
ATOM   4885  CD2 HIS C 305     -35.962  85.344  16.800  1.00  4.770          C  
ATOM   4886  CE1 HIS C 305     -34.885  85.246  14.898  1.00  4.770          C  
ATOM   4887  NE2 HIS C 305     -35.094  84.616  16.030  1.00  4.770          N  
ATOM   4888  H   HIS C 305     -39.625  86.751  17.443  1.00  4.520          H  
ATOM   4889  HA  HIS C 305     -36.957  87.484  18.543  1.00  3.910          H  
ATOM   4890 1HB  HIS C 305     -37.983  87.671  15.698  1.00  5.720          H  
ATOM   4891 2HB  HIS C 305     -36.585  88.545  16.284  1.00  5.720          H  
ATOM   4892  HD2 HIS C 305     -36.312  85.066  17.787  1.00  5.720          H  
ATOM   4893  HE1 HIS C 305     -34.239  84.899  14.082  1.00  5.720          H  
ATOM   4894  HE2 HIS C 305     -34.687  83.730  16.297  1.00  5.720          H  
ATOM   4895  N   ALA C 306     -37.543  89.870  18.531  1.00  3.240          N  
ATOM   4896  CA  ALA C 306     -37.852  90.921  19.509  1.00  3.160          C  
ATOM   4897  C   ALA C 306     -37.784  90.408  20.961  1.00  2.230          C  
ATOM   4898  O   ALA C 306     -37.717  91.192  21.907  1.00  2.000          O  
ATOM   4899  CB  ALA C 306     -39.231  91.497  19.249  1.00  4.460          C  
ATOM   4900  H   ALA C 306     -37.104  90.266  17.711  1.00  3.890          H  
ATOM   4901  HA  ALA C 306     -37.137  91.712  19.378  1.00  3.790          H  
ATOM   4902 1HB  ALA C 306     -39.422  92.289  19.937  1.00  5.350          H  
ATOM   4903 2HB  ALA C 306     -39.277  91.888  18.232  1.00  5.350          H  
ATOM   4904 3HB  ALA C 306     -39.997  90.729  19.376  1.00  5.350          H  
ATOM   4905  N   GLU C 307     -37.646  89.097  21.152  1.00  2.320          N  
ATOM   4906  CA  GLU C 307     -37.424  88.573  22.491  1.00  1.760          C  
ATOM   4907  C   GLU C 307     -35.917  88.659  22.670  1.00  1.300          C  
ATOM   4908  O   GLU C 307     -35.408  88.890  23.774  1.00  1.530          O  
ATOM   4909  CB  GLU C 307     -37.948  87.145  22.647  1.00  2.690          C  
ATOM   4910  CG  GLU C 307     -39.480  87.015  22.505  1.00  2.690          C  
ATOM   4911  CD  GLU C 307     -39.985  85.576  22.627  1.00  2.690          C  
ATOM   4912  OE1 GLU C 307     -39.208  84.712  22.943  1.00  2.690          O  
ATOM   4913  OE2 GLU C 307     -41.155  85.351  22.385  1.00  2.690          O  
ATOM   4914  H   GLU C 307     -37.716  88.463  20.372  1.00  2.780          H  
ATOM   4915  HA  GLU C 307     -37.908  89.213  23.229  1.00  2.110          H  
ATOM   4916 1HB  GLU C 307     -37.473  86.502  21.917  1.00  3.230          H  
ATOM   4917 2HB  GLU C 307     -37.676  86.767  23.633  1.00  3.230          H  
ATOM   4918 1HG  GLU C 307     -39.957  87.626  23.273  1.00  3.230          H  
ATOM   4919 2HG  GLU C 307     -39.773  87.415  21.532  1.00  3.230          H  
ATOM   4920  N   THR C 308     -35.225  88.537  21.523  1.00  1.610          N  
ATOM   4921  CA  THR C 308     -33.788  88.610  21.392  1.00  2.300          C  
ATOM   4922  C   THR C 308     -33.334  90.034  21.618  1.00  2.310          C  
ATOM   4923  O   THR C 308     -32.248  90.260  22.148  1.00  3.430          O  
ATOM   4924  CB  THR C 308     -33.369  88.160  19.985  1.00  2.940          C  
ATOM   4925  OG1 THR C 308     -34.019  88.997  19.020  1.00  2.940          O  
ATOM   4926  CG2 THR C 308     -33.787  86.718  19.739  1.00  2.940          C  
ATOM   4927  H   THR C 308     -35.731  88.347  20.674  1.00  1.930          H  
ATOM   4928  HA  THR C 308     -33.324  87.966  22.140  1.00  2.760          H  
ATOM   4929  HB  THR C 308     -32.287  88.259  19.878  1.00  3.530          H  
ATOM   4930  HG1 THR C 308     -33.547  88.918  18.182  1.00  3.530          H  
ATOM   4931 1HG2 THR C 308     -33.490  86.420  18.731  1.00  3.530          H  
ATOM   4932 2HG2 THR C 308     -33.299  86.073  20.468  1.00  3.530          H  
ATOM   4933 3HG2 THR C 308     -34.867  86.617  19.837  1.00  3.530          H  
ATOM   4934  N   LEU C 309     -34.185  90.995  21.244  1.00  1.800          N  
ATOM   4935  CA  LEU C 309     -33.898  92.405  21.428  1.00  3.000          C  
ATOM   4936  C   LEU C 309     -34.068  92.750  22.885  1.00  3.610          C  
ATOM   4937  O   LEU C 309     -33.219  93.429  23.452  1.00  4.740          O  
ATOM   4938  CB  LEU C 309     -34.840  93.293  20.622  1.00  3.720          C  
ATOM   4939  CG  LEU C 309     -34.452  93.668  19.182  1.00  3.720          C  
ATOM   4940  CD1 LEU C 309     -34.304  92.437  18.317  1.00  3.720          C  
ATOM   4941  CD2 LEU C 309     -35.525  94.565  18.630  1.00  3.720          C  
ATOM   4942  H   LEU C 309     -35.026  90.713  20.768  1.00  2.160          H  
ATOM   4943  HA  LEU C 309     -32.872  92.604  21.134  1.00  3.600          H  
ATOM   4944 1HB  LEU C 309     -35.787  92.822  20.605  1.00  4.460          H  
ATOM   4945 2HB  LEU C 309     -34.954  94.229  21.165  1.00  4.460          H  
ATOM   4946  HG  LEU C 309     -33.500  94.196  19.189  1.00  4.460          H  
ATOM   4947 1HD1 LEU C 309     -34.023  92.737  17.304  1.00  4.460          H  
ATOM   4948 2HD1 LEU C 309     -33.555  91.810  18.719  1.00  4.460          H  
ATOM   4949 3HD1 LEU C 309     -35.222  91.890  18.276  1.00  4.460          H  
ATOM   4950 1HD2 LEU C 309     -35.272  94.861  17.618  1.00  4.460          H  
ATOM   4951 2HD2 LEU C 309     -36.475  94.038  18.619  1.00  4.460          H  
ATOM   4952 3HD2 LEU C 309     -35.620  95.450  19.250  1.00  4.460          H  
ATOM   4953  N   ARG C 310     -35.129  92.263  23.537  1.00  2.910          N  
ATOM   4954  CA  ARG C 310     -35.218  92.593  24.951  1.00  3.440          C  
ATOM   4955  C   ARG C 310     -33.997  92.048  25.664  1.00  3.990          C  
ATOM   4956  O   ARG C 310     -33.398  92.733  26.490  1.00  5.090          O  
ATOM   4957  CB  ARG C 310     -36.451  92.023  25.638  1.00  4.600          C  
ATOM   4958  CG  ARG C 310     -36.621  92.496  27.131  1.00  4.600          C  
ATOM   4959  CD  ARG C 310     -36.039  91.542  28.158  1.00  4.600          C  
ATOM   4960  NE  ARG C 310     -36.282  92.014  29.514  1.00  4.600          N  
ATOM   4961  CZ  ARG C 310     -35.813  91.432  30.641  1.00  4.600          C  
ATOM   4962  NH1 ARG C 310     -35.080  90.337  30.582  1.00  4.600          N  
ATOM   4963  NH2 ARG C 310     -36.097  91.966  31.818  1.00  4.600          N  
ATOM   4964  H   ARG C 310     -35.869  91.732  23.061  1.00  3.490          H  
ATOM   4965  HA  ARG C 310     -35.236  93.677  25.058  1.00  4.130          H  
ATOM   4966 1HB  ARG C 310     -37.346  92.315  25.087  1.00  5.520          H  
ATOM   4967 2HB  ARG C 310     -36.404  90.933  25.629  1.00  5.520          H  
ATOM   4968 1HG  ARG C 310     -36.130  93.464  27.257  1.00  5.520          H  
ATOM   4969 2HG  ARG C 310     -37.663  92.598  27.367  1.00  5.520          H  
ATOM   4970 1HD  ARG C 310     -36.488  90.566  28.042  1.00  5.520          H  
ATOM   4971 2HD  ARG C 310     -34.975  91.449  28.046  1.00  5.520          H  
ATOM   4972  HE  ARG C 310     -36.841  92.851  29.619  1.00  5.520          H  
ATOM   4973 1HH1 ARG C 310     -34.865  89.916  29.692  1.00  5.520          H  
ATOM   4974 2HH1 ARG C 310     -34.741  89.910  31.432  1.00  5.520          H  
ATOM   4975 1HH2 ARG C 310     -36.659  92.805  31.871  1.00  5.520          H  
ATOM   4976 2HH2 ARG C 310     -35.752  91.538  32.665  1.00  5.520          H  
ATOM   4977  N   ALA C 311     -33.620  90.795  25.379  1.00  3.630          N  
ATOM   4978  CA  ALA C 311     -32.466  90.248  26.064  1.00  4.760          C  
ATOM   4979  C   ALA C 311     -31.210  91.047  25.745  1.00  5.940          C  
ATOM   4980  O   ALA C 311     -30.464  91.417  26.656  1.00  7.040          O  
ATOM   4981  CB  ALA C 311     -32.271  88.801  25.669  1.00  6.210          C  
ATOM   4982  H   ALA C 311     -34.152  90.220  24.716  1.00  4.360          H  
ATOM   4983  HA  ALA C 311     -32.646  90.310  27.135  1.00  5.710          H  
ATOM   4984 1HB  ALA C 311     -31.418  88.390  26.203  1.00  7.450          H  
ATOM   4985 2HB  ALA C 311     -33.169  88.234  25.916  1.00  7.450          H  
ATOM   4986 3HB  ALA C 311     -32.091  88.743  24.595  1.00  7.450          H  
ATOM   4987  N   ALA C 312     -31.005  91.384  24.466  1.00  5.720          N  
ATOM   4988  CA  ALA C 312     -29.833  92.113  23.996  1.00  6.780          C  
ATOM   4989  C   ALA C 312     -29.705  93.468  24.657  1.00  7.560          C  
ATOM   4990  O   ALA C 312     -28.618  93.893  25.062  1.00  8.640          O  
ATOM   4991  CB  ALA C 312     -29.926  92.263  22.507  1.00  9.070          C  
ATOM   4992  H   ALA C 312     -31.660  91.064  23.749  1.00  6.860          H  
ATOM   4993  HA  ALA C 312     -28.947  91.530  24.246  1.00  8.140          H  
ATOM   4994 1HB  ALA C 312     -29.077  92.773  22.112  1.00 10.880          H  
ATOM   4995 2HB  ALA C 312     -29.991  91.273  22.085  1.00 10.880          H  
ATOM   4996 3HB  ALA C 312     -30.813  92.817  22.270  1.00 10.880          H  
ATOM   4997  N   MET C 313     -30.839  94.085  24.936  1.00  7.150          N  
ATOM   4998  CA  MET C 313     -30.909  95.391  25.561  1.00  8.030          C  
ATOM   4999  C   MET C 313     -30.111  95.414  26.871  1.00  8.710          C  
ATOM   5000  O   MET C 313     -29.722  96.486  27.339  1.00  9.900          O  
ATOM   5001  CB  MET C 313     -32.378  95.710  25.801  1.00 10.890          C  
ATOM   5002  CG  MET C 313     -32.746  97.137  26.080  1.00 10.890          C  
ATOM   5003  SD  MET C 313     -34.563  97.327  26.231  1.00 10.890          S  
ATOM   5004  CE  MET C 313     -35.190  97.006  24.550  1.00 10.890          C  
ATOM   5005  H   MET C 313     -31.709  93.673  24.583  1.00  8.580          H  
ATOM   5006  HA  MET C 313     -30.478  96.124  24.886  1.00  9.640          H  
ATOM   5007 1HB  MET C 313     -32.938  95.361  24.967  1.00 13.070          H  
ATOM   5008 2HB  MET C 313     -32.716  95.133  26.662  1.00 13.070          H  
ATOM   5009 1HG  MET C 313     -32.277  97.469  27.009  1.00 13.070          H  
ATOM   5010 2HG  MET C 313     -32.392  97.770  25.268  1.00 13.070          H  
ATOM   5011 1HE  MET C 313     -36.277  97.093  24.554  1.00 13.070          H  
ATOM   5012 2HE  MET C 313     -34.771  97.736  23.862  1.00 13.070          H  
ATOM   5013 3HE  MET C 313     -34.922  96.005  24.226  1.00 13.070          H  
ATOM   5014  N   ILE C 314     -29.915  94.241  27.485  1.00  8.030          N  
ATOM   5015  CA  ILE C 314     -29.166  94.091  28.711  1.00  8.660          C  
ATOM   5016  C   ILE C 314     -27.861  93.312  28.432  1.00  8.250          C  
ATOM   5017  O   ILE C 314     -26.767  93.788  28.753  1.00  8.140          O  
ATOM   5018  CB  ILE C 314     -30.013  93.368  29.784  1.00 11.870          C  
ATOM   5019  CG1 ILE C 314     -31.285  94.231  30.100  1.00 11.870          C  
ATOM   5020  CG2 ILE C 314     -29.161  93.130  31.055  1.00 11.870          C  
ATOM   5021  CD1 ILE C 314     -32.342  93.537  30.954  1.00 11.870          C  
ATOM   5022  H   ILE C 314     -30.252  93.388  27.032  1.00  9.640          H  
ATOM   5023  HA  ILE C 314     -28.901  95.078  29.084  1.00 10.390          H  
ATOM   5024  HB  ILE C 314     -30.356  92.411  29.385  1.00 14.250          H  
ATOM   5025 1HG1 ILE C 314     -30.970  95.141  30.606  1.00 14.250          H  
ATOM   5026 2HG1 ILE C 314     -31.757  94.508  29.159  1.00 14.250          H  
ATOM   5027 1HG2 ILE C 314     -29.745  92.616  31.808  1.00 14.250          H  
ATOM   5028 2HG2 ILE C 314     -28.293  92.521  30.817  1.00 14.250          H  
ATOM   5029 3HG2 ILE C 314     -28.826  94.091  31.450  1.00 14.250          H  
ATOM   5030 1HD1 ILE C 314     -33.184  94.214  31.102  1.00 14.250          H  
ATOM   5031 2HD1 ILE C 314     -32.689  92.638  30.441  1.00 14.250          H  
ATOM   5032 3HD1 ILE C 314     -31.935  93.265  31.921  1.00 14.250          H  
ATOM   5033  N   SER C 315     -27.992  92.101  27.851  1.00  8.040          N  
ATOM   5034  CA  SER C 315     -26.891  91.145  27.663  1.00  7.630          C  
ATOM   5035  C   SER C 315     -25.779  91.563  26.704  1.00  8.250          C  
ATOM   5036  O   SER C 315     -24.662  91.052  26.802  1.00  8.980          O  
ATOM   5037  CB  SER C 315     -27.425  89.788  27.219  1.00 10.850          C  
ATOM   5038  OG  SER C 315     -27.931  89.828  25.917  1.00 10.850          O  
ATOM   5039  H   SER C 315     -28.917  91.809  27.540  1.00  9.650          H  
ATOM   5040  HA  SER C 315     -26.431  91.000  28.641  1.00  9.160          H  
ATOM   5041 1HB  SER C 315     -26.626  89.050  27.279  1.00 13.020          H  
ATOM   5042 2HB  SER C 315     -28.213  89.475  27.900  1.00 13.020          H  
ATOM   5043  HG  SER C 315     -28.196  88.925  25.712  1.00 13.020          H  
ATOM   5044  N   LEU C 316     -26.007  92.538  25.820  1.00  8.090          N  
ATOM   5045  CA  LEU C 316     -24.937  92.974  24.928  1.00  8.740          C  
ATOM   5046  C   LEU C 316     -23.792  93.545  25.748  1.00  9.990          C  
ATOM   5047  O   LEU C 316     -22.645  93.569  25.287  1.00 10.710          O  
ATOM   5048  CB  LEU C 316     -25.429  94.032  23.943  1.00 11.980          C  
ATOM   5049  CG  LEU C 316     -26.434  93.577  22.864  1.00 11.980          C  
ATOM   5050  CD1 LEU C 316     -26.942  94.833  22.162  1.00 11.980          C  
ATOM   5051  CD2 LEU C 316     -25.836  92.561  21.841  1.00 11.980          C  
ATOM   5052  H   LEU C 316     -26.939  92.948  25.717  1.00  9.710          H  
ATOM   5053  HA  LEU C 316     -24.566  92.112  24.381  1.00 10.490          H  
ATOM   5054 1HB  LEU C 316     -25.935  94.802  24.530  1.00 14.370          H  
ATOM   5055 2HB  LEU C 316     -24.582  94.499  23.468  1.00 14.370          H  
ATOM   5056  HG  LEU C 316     -27.226  93.104  23.343  1.00 14.370          H  
ATOM   5057 1HD1 LEU C 316     -27.703  94.579  21.440  1.00 14.370          H  
ATOM   5058 2HD1 LEU C 316     -27.381  95.501  22.905  1.00 14.370          H  
ATOM   5059 3HD1 LEU C 316     -26.114  95.347  21.657  1.00 14.370          H  
ATOM   5060 1HD2 LEU C 316     -26.594  92.285  21.137  1.00 14.370          H  
ATOM   5061 2HD2 LEU C 316     -25.024  92.986  21.305  1.00 14.370          H  
ATOM   5062 3HD2 LEU C 316     -25.492  91.661  22.353  1.00 14.370          H  
ATOM   5063  N   ALA C 317     -24.093  94.043  26.960  1.00 10.270          N  
ATOM   5064  CA  ALA C 317     -23.113  94.644  27.850  1.00 11.460          C  
ATOM   5065  C   ALA C 317     -22.024  93.657  28.249  1.00 11.920          C  
ATOM   5066  O   ALA C 317     -20.932  94.056  28.651  1.00 13.000          O  
ATOM   5067  CB  ALA C 317     -23.801  95.159  29.098  1.00 15.570          C  
ATOM   5068  H   ALA C 317     -25.057  93.976  27.312  1.00 12.320          H  
ATOM   5069  HA  ALA C 317     -22.644  95.474  27.323  1.00 13.750          H  
ATOM   5070 1HB  ALA C 317     -23.068  95.631  29.749  1.00 18.680          H  
ATOM   5071 2HB  ALA C 317     -24.564  95.882  28.818  1.00 18.680          H  
ATOM   5072 3HB  ALA C 317     -24.269  94.322  29.619  1.00 18.680          H  
ATOM   5073  N   LYS C 318     -22.337  92.364  28.195  1.00 11.220          N  
ATOM   5074  CA  LYS C 318     -21.418  91.327  28.609  1.00 11.790          C  
ATOM   5075  C   LYS C 318     -20.523  90.826  27.478  1.00 12.060          C  
ATOM   5076  O   LYS C 318     -19.592  90.045  27.727  1.00 12.740          O  
ATOM   5077  CB  LYS C 318     -22.215  90.149  29.165  1.00 16.280          C  
ATOM   5078  CG  LYS C 318     -22.997  90.456  30.434  1.00 16.280          C  
ATOM   5079  CD  LYS C 318     -23.766  89.228  30.911  1.00 16.280          C  
ATOM   5080  CE  LYS C 318     -24.555  89.512  32.185  1.00 16.280          C  
ATOM   5081  NZ  LYS C 318     -25.322  88.315  32.643  1.00 16.280          N  
ATOM   5082  H   LYS C 318     -23.243  92.075  27.817  1.00 13.460          H  
ATOM   5083  HA  LYS C 318     -20.780  91.733  29.393  1.00 14.150          H  
ATOM   5084 1HB  LYS C 318     -22.926  89.813  28.406  1.00 19.530          H  
ATOM   5085 2HB  LYS C 318     -21.545  89.318  29.371  1.00 19.530          H  
ATOM   5086 1HG  LYS C 318     -22.311  90.786  31.214  1.00 19.530          H  
ATOM   5087 2HG  LYS C 318     -23.702  91.265  30.230  1.00 19.530          H  
ATOM   5088 1HD  LYS C 318     -24.460  88.914  30.128  1.00 19.530          H  
ATOM   5089 2HD  LYS C 318     -23.067  88.414  31.100  1.00 19.530          H  
ATOM   5090 1HE  LYS C 318     -23.866  89.813  32.971  1.00 19.530          H  
ATOM   5091 2HE  LYS C 318     -25.255  90.328  31.995  1.00 19.530          H  
ATOM   5092 1HZ  LYS C 318     -25.831  88.543  33.487  1.00 19.530          H  
ATOM   5093 2HZ  LYS C 318     -25.974  88.032  31.926  1.00 19.530          H  
ATOM   5094 3HZ  LYS C 318     -24.683  87.556  32.832  1.00 19.530          H  
ATOM   5095  N   LYS C 319     -20.820  91.222  26.233  1.00 11.510          N  
ATOM   5096  CA  LYS C 319     -20.065  90.735  25.081  1.00 11.670          C  
ATOM   5097  C   LYS C 319     -19.397  91.866  24.322  1.00 12.350          C  
ATOM   5098  O   LYS C 319     -18.346  91.679  23.709  1.00 12.940          O  
ATOM   5099  CB  LYS C 319     -20.970  89.952  24.147  1.00 16.270          C  
ATOM   5100  CG  LYS C 319     -21.472  88.631  24.727  1.00 16.270          C  
ATOM   5101  CD  LYS C 319     -22.376  87.865  23.736  1.00 16.270          C  
ATOM   5102  CE  LYS C 319     -21.576  87.244  22.587  1.00 16.270          C  
ATOM   5103  NZ  LYS C 319     -20.701  86.145  23.039  1.00 16.270          N  
ATOM   5104  H   LYS C 319     -21.561  91.906  26.086  1.00 13.810          H  
ATOM   5105  HA  LYS C 319     -19.276  90.072  25.436  1.00 14.000          H  
ATOM   5106 1HB  LYS C 319     -21.841  90.562  23.893  1.00 19.530          H  
ATOM   5107 2HB  LYS C 319     -20.427  89.769  23.238  1.00 19.530          H  
ATOM   5108 1HG  LYS C 319     -20.619  88.017  25.010  1.00 19.530          H  
ATOM   5109 2HG  LYS C 319     -22.048  88.847  25.630  1.00 19.530          H  
ATOM   5110 1HD  LYS C 319     -22.908  87.076  24.265  1.00 19.530          H  
ATOM   5111 2HD  LYS C 319     -23.112  88.552  23.308  1.00 19.530          H  
ATOM   5112 1HE  LYS C 319     -22.264  86.878  21.837  1.00 19.530          H  
ATOM   5113 2HE  LYS C 319     -20.959  87.977  22.139  1.00 19.530          H  
ATOM   5114 1HZ  LYS C 319     -20.169  85.782  22.237  1.00 19.530          H  
ATOM   5115 2HZ  LYS C 319     -20.014  86.459  23.712  1.00 19.530          H  
ATOM   5116 3HZ  LYS C 319     -21.225  85.394  23.447  1.00 19.530          H  
ATOM   5117  N   ILE C 320     -20.062  93.015  24.367  1.00 12.370          N  
ATOM   5118  CA  ILE C 320     -19.768  94.285  23.725  1.00 13.190          C  
ATOM   5119  C   ILE C 320     -20.385  94.330  22.328  1.00 13.600          C  
ATOM   5120  O   ILE C 320     -19.697  94.340  21.310  1.00 14.090          O  
ATOM   5121  CB  ILE C 320     -18.249  94.631  23.697  1.00 18.140          C  
ATOM   5122  CG1 ILE C 320     -17.638  94.588  25.179  1.00 18.140          C  
ATOM   5123  CG2 ILE C 320     -18.026  96.057  23.089  1.00 18.140          C  
ATOM   5124  CD1 ILE C 320     -18.283  95.516  26.224  1.00 18.140          C  
ATOM   5125  H   ILE C 320     -20.921  93.023  24.907  1.00 14.840          H  
ATOM   5126  HA  ILE C 320     -20.263  95.071  24.294  1.00 15.830          H  
ATOM   5127  HB  ILE C 320     -17.709  93.911  23.086  1.00 21.770          H  
ATOM   5128 1HG1 ILE C 320     -17.701  93.576  25.556  1.00 21.770          H  
ATOM   5129 2HG1 ILE C 320     -16.584  94.854  25.108  1.00 21.770          H  
ATOM   5130 1HG2 ILE C 320     -16.962  96.274  23.085  1.00 21.770          H  
ATOM   5131 2HG2 ILE C 320     -18.391  96.121  22.074  1.00 21.770          H  
ATOM   5132 3HG2 ILE C 320     -18.542  96.804  23.680  1.00 21.770          H  
ATOM   5133 1HD1 ILE C 320     -17.765  95.388  27.175  1.00 21.770          H  
ATOM   5134 2HD1 ILE C 320     -18.205  96.555  25.919  1.00 21.770          H  
ATOM   5135 3HD1 ILE C 320     -19.332  95.257  26.362  1.00 21.770          H  
ATOM   5136  N   ASP C 321     -21.709  94.418  22.328  1.00 13.500          N  
ATOM   5137  CA  ASP C 321     -22.563  94.627  21.155  1.00 13.980          C  
ATOM   5138  C   ASP C 321     -22.411  93.659  19.966  1.00 13.740          C  
ATOM   5139  O   ASP C 321     -22.454  94.095  18.814  1.00 14.520          O  
ATOM   5140  CB  ASP C 321     -22.344  96.054  20.666  1.00 19.380          C  
ATOM   5141  CG  ASP C 321     -22.656  97.085  21.772  1.00 19.380          C  
ATOM   5142  OD1 ASP C 321     -23.500  96.826  22.605  1.00 19.380          O  
ATOM   5143  OD2 ASP C 321     -22.039  98.124  21.771  1.00 19.380          O  
ATOM   5144  H   ASP C 321     -22.156  94.336  23.244  1.00 16.200          H  
ATOM   5145  HA  ASP C 321     -23.585  94.573  21.491  1.00 16.780          H  
ATOM   5146 1HB  ASP C 321     -21.313  96.180  20.329  1.00 23.260          H  
ATOM   5147 2HB  ASP C 321     -23.000  96.250  19.813  1.00 23.260          H  
ATOM   5148  N   VAL C 322     -22.254  92.356  20.226  1.00 12.740          N  
ATOM   5149  CA  VAL C 322     -22.131  91.369  19.137  1.00 12.590          C  
ATOM   5150  C   VAL C 322     -23.044  90.144  19.299  1.00 11.960          C  
ATOM   5151  O   VAL C 322     -23.490  89.830  20.403  1.00 11.210          O  
ATOM   5152  CB  VAL C 322     -20.667  90.899  18.994  1.00 17.690          C  
ATOM   5153  CG1 VAL C 322     -19.758  92.060  18.624  1.00 17.690          C  
ATOM   5154  CG2 VAL C 322     -20.207  90.297  20.306  1.00 17.690          C  
ATOM   5155  H   VAL C 322     -22.240  92.051  21.185  1.00 15.290          H  
ATOM   5156  HA  VAL C 322     -22.411  91.861  18.206  1.00 15.110          H  
ATOM   5157  HB  VAL C 322     -20.610  90.154  18.197  1.00 21.220          H  
ATOM   5158 1HG1 VAL C 322     -18.735  91.704  18.519  1.00 21.220          H  
ATOM   5159 2HG1 VAL C 322     -20.095  92.495  17.682  1.00 21.220          H  
ATOM   5160 3HG1 VAL C 322     -19.788  92.815  19.394  1.00 21.220          H  
ATOM   5161 1HG2 VAL C 322     -19.181  89.946  20.209  1.00 21.220          H  
ATOM   5162 2HG2 VAL C 322     -20.258  91.050  21.095  1.00 21.220          H  
ATOM   5163 3HG2 VAL C 322     -20.847  89.471  20.547  1.00 21.220          H  
ATOM   5164  N   GLN C 323     -23.266  89.453  18.172  1.00 12.330          N  
ATOM   5165  CA  GLN C 323     -24.056  88.223  18.057  1.00 11.900          C  
ATOM   5166  C   GLN C 323     -23.324  86.916  18.363  1.00 11.370          C  
ATOM   5167  O   GLN C 323     -22.102  86.830  18.266  1.00 11.880          O  
ATOM   5168  CB  GLN C 323     -24.630  88.044  16.665  1.00 16.830          C  
ATOM   5169  CG  GLN C 323     -25.370  89.191  16.085  1.00 16.830          C  
ATOM   5170  CD  GLN C 323     -24.422  90.069  15.290  1.00 16.830          C  
ATOM   5171  OE1 GLN C 323     -23.234  90.159  15.649  1.00 16.830          O  
ATOM   5172  NE2 GLN C 323     -24.912  90.685  14.221  1.00 16.830          N  
ATOM   5173  H   GLN C 323     -22.854  89.816  17.314  1.00 14.800          H  
ATOM   5174  HA  GLN C 323     -24.869  88.300  18.764  1.00 14.280          H  
ATOM   5175 1HB  GLN C 323     -23.837  87.787  15.995  1.00 20.200          H  
ATOM   5176 2HB  GLN C 323     -25.306  87.208  16.703  1.00 20.200          H  
ATOM   5177 1HG  GLN C 323     -26.181  88.873  15.451  1.00 20.200          H  
ATOM   5178 2HG  GLN C 323     -25.762  89.745  16.906  1.00 20.200          H  
ATOM   5179 1HE2 GLN C 323     -24.300  91.273  13.624  1.00 20.200          H  
ATOM   5180 2HE2 GLN C 323     -25.871  90.583  13.966  1.00 20.200          H  
ATOM   5181  N   THR C 324     -24.123  85.881  18.660  1.00 10.420          N  
ATOM   5182  CA  THR C 324     -23.708  84.485  18.836  1.00  9.940          C  
ATOM   5183  C   THR C 324     -24.045  83.636  17.584  1.00 10.200          C  
ATOM   5184  O   THR C 324     -24.736  84.096  16.665  1.00 10.720          O  
ATOM   5185  CB  THR C 324     -24.412  83.866  20.062  1.00 14.110          C  
ATOM   5186  OG1 THR C 324     -25.835  83.827  19.830  1.00 14.110          O  
ATOM   5187  CG2 THR C 324     -24.134  84.704  21.291  1.00 14.110          C  
ATOM   5188  H   THR C 324     -25.108  86.060  18.764  1.00 12.500          H  
ATOM   5189  HA  THR C 324     -22.629  84.454  18.986  1.00 11.930          H  
ATOM   5190  HB  THR C 324     -24.046  82.849  20.227  1.00 16.930          H  
ATOM   5191  HG1 THR C 324     -26.047  83.081  19.257  1.00 16.930          H  
ATOM   5192 1HG2 THR C 324     -24.636  84.262  22.150  1.00 16.930          H  
ATOM   5193 2HG2 THR C 324     -23.063  84.720  21.465  1.00 16.930          H  
ATOM   5194 3HG2 THR C 324     -24.498  85.719  21.142  1.00 16.930          H  
ATOM   5195  N   GLY C 325     -23.592  82.384  17.561  1.00 10.010          N  
ATOM   5196  CA  GLY C 325     -23.889  81.443  16.473  1.00 10.470          C  
ATOM   5197  C   GLY C 325     -23.354  81.818  15.097  1.00 10.820          C  
ATOM   5198  O   GLY C 325     -22.173  82.116  14.932  1.00 10.800          O  
ATOM   5199  H   GLY C 325     -23.009  82.028  18.331  1.00 12.010          H  
ATOM   5200 1HA  GLY C 325     -23.499  80.464  16.733  1.00 12.560          H  
ATOM   5201 2HA  GLY C 325     -24.969  81.319  16.408  1.00 12.560          H  
ATOM   5202  N   ARG C 326     -24.236  81.791  14.096  1.00 11.180          N  
ATOM   5203  CA  ARG C 326     -23.862  82.098  12.712  1.00 11.590          C  
ATOM   5204  C   ARG C 326     -24.020  83.575  12.391  1.00 11.210          C  
ATOM   5205  O   ARG C 326     -23.781  84.012  11.268  1.00 11.290          O  
ATOM   5206  CB  ARG C 326     -24.749  81.328  11.744  1.00 16.060          C  
ATOM   5207  CG  ARG C 326     -26.198  81.849  11.684  1.00 16.060          C  
ATOM   5208  CD  ARG C 326     -27.090  80.999  10.874  1.00 16.060          C  
ATOM   5209  NE  ARG C 326     -28.446  81.561  10.831  1.00 16.060          N  
ATOM   5210  CZ  ARG C 326     -28.901  82.462   9.913  1.00 16.060          C  
ATOM   5211  NH1 ARG C 326     -28.167  82.919   8.929  1.00 16.060          N  
ATOM   5212  NH2 ARG C 326     -30.112  82.927   9.975  1.00 16.060          N  
ATOM   5213  H   ARG C 326     -25.193  81.540  14.306  1.00 13.420          H  
ATOM   5214  HA  ARG C 326     -22.820  81.813  12.560  1.00 13.910          H  
ATOM   5215 1HB  ARG C 326     -24.331  81.390  10.742  1.00 19.270          H  
ATOM   5216 2HB  ARG C 326     -24.778  80.277  12.027  1.00 19.270          H  
ATOM   5217 1HG  ARG C 326     -26.613  81.905  12.689  1.00 19.270          H  
ATOM   5218 2HG  ARG C 326     -26.214  82.842  11.237  1.00 19.270          H  
ATOM   5219 1HD  ARG C 326     -26.713  80.903   9.860  1.00 19.270          H  
ATOM   5220 2HD  ARG C 326     -27.151  80.011  11.333  1.00 19.270          H  
ATOM   5221  HE  ARG C 326     -29.101  81.286  11.594  1.00 19.270          H  
ATOM   5222 1HH1 ARG C 326     -27.214  82.621   8.799  1.00 19.270          H  
ATOM   5223 2HH1 ARG C 326     -28.611  83.613   8.297  1.00 19.270          H  
ATOM   5224 1HH2 ARG C 326     -30.759  82.650  10.702  1.00 19.270          H  
ATOM   5225 2HH2 ARG C 326     -30.393  83.617   9.259  1.00 19.270          H  
ATOM   5226  N   ARG C 327     -24.472  84.337  13.371  1.00 10.790          N  
ATOM   5227  CA  ARG C 327     -24.745  85.749  13.210  1.00 10.420          C  
ATOM   5228  C   ARG C 327     -23.596  86.802  13.376  1.00 10.040          C  
ATOM   5229  O   ARG C 327     -23.771  87.919  12.882  1.00  9.790          O  
ATOM   5230  CB  ARG C 327     -25.883  86.077  14.136  1.00 14.740          C  
ATOM   5231  CG  ARG C 327     -27.235  85.508  13.740  1.00 14.740          C  
ATOM   5232  CD  ARG C 327     -28.325  86.047  14.614  1.00 14.740          C  
ATOM   5233  NE  ARG C 327     -28.295  85.442  15.941  1.00 14.740          N  
ATOM   5234  CZ  ARG C 327     -28.949  84.305  16.269  1.00 14.740          C  
ATOM   5235  NH1 ARG C 327     -29.686  83.688  15.370  1.00 14.740          N  
ATOM   5236  NH2 ARG C 327     -28.844  83.813  17.488  1.00 14.740          N  
ATOM   5237  H   ARG C 327     -24.625  83.927  14.300  1.00 12.950          H  
ATOM   5238  HA  ARG C 327     -25.129  85.870  12.195  1.00 12.500          H  
ATOM   5239 1HB  ARG C 327     -25.661  85.702  15.112  1.00 17.680          H  
ATOM   5240 2HB  ARG C 327     -25.987  87.126  14.190  1.00 17.680          H  
ATOM   5241 1HG  ARG C 327     -27.456  85.727  12.704  1.00 17.680          H  
ATOM   5242 2HG  ARG C 327     -27.206  84.425  13.870  1.00 17.680          H  
ATOM   5243 1HD  ARG C 327     -28.182  87.115  14.737  1.00 17.680          H  
ATOM   5244 2HD  ARG C 327     -29.289  85.880  14.170  1.00 17.680          H  
ATOM   5245  HE  ARG C 327     -27.743  85.885  16.658  1.00 17.680          H  
ATOM   5246 1HH1 ARG C 327     -29.774  84.059  14.433  1.00 17.680          H  
ATOM   5247 2HH1 ARG C 327     -30.194  82.808  15.584  1.00 17.680          H  
ATOM   5248 1HH2 ARG C 327     -28.275  84.281  18.180  1.00 17.680          H  
ATOM   5249 2HH2 ARG C 327     -29.327  82.954  17.718  1.00 17.680          H  
ATOM   5250  N   PRO C 328     -22.404  86.509  13.982  1.00 10.090          N  
ATOM   5251  CA  PRO C 328     -21.300  87.443  14.242  1.00  9.910          C  
ATOM   5252  C   PRO C 328     -20.729  88.125  13.006  1.00 10.480          C  
ATOM   5253  O   PRO C 328     -19.996  89.104  13.123  1.00 10.370          O  
ATOM   5254  CB  PRO C 328     -20.217  86.536  14.834  1.00 14.870          C  
ATOM   5255  CG  PRO C 328     -20.949  85.400  15.426  1.00 14.870          C  
ATOM   5256  CD  PRO C 328     -22.127  85.179  14.551  1.00 14.870          C  
ATOM   5257  HA  PRO C 328     -21.621  88.188  14.980  1.00 11.890          H  
ATOM   5258 1HB  PRO C 328     -19.510  86.226  14.049  1.00 17.840          H  
ATOM   5259 2HB  PRO C 328     -19.640  87.097  15.587  1.00 17.840          H  
ATOM   5260 1HG  PRO C 328     -20.306  84.512  15.460  1.00 17.840          H  
ATOM   5261 2HG  PRO C 328     -21.226  85.612  16.453  1.00 17.840          H  
ATOM   5262 1HD  PRO C 328     -21.850  84.444  13.785  1.00 17.840          H  
ATOM   5263 2HD  PRO C 328     -22.911  84.858  15.219  1.00 17.840          H  
ATOM   5264  N   TYR C 329     -21.015  87.581  11.832  1.00 11.160          N  
ATOM   5265  CA  TYR C 329     -20.506  88.098  10.579  1.00 11.740          C  
ATOM   5266  C   TYR C 329     -21.208  89.360  10.069  1.00 11.690          C  
ATOM   5267  O   TYR C 329     -20.797  89.908   9.044  1.00 11.900          O  
ATOM   5268  CB  TYR C 329     -20.611  86.981   9.555  1.00 16.200          C  
ATOM   5269  CG  TYR C 329     -19.719  85.840   9.920  1.00 16.200          C  
ATOM   5270  CD1 TYR C 329     -20.239  84.727  10.589  1.00 16.200          C  
ATOM   5271  CD2 TYR C 329     -18.378  85.901   9.607  1.00 16.200          C  
ATOM   5272  CE1 TYR C 329     -19.398  83.684  10.933  1.00 16.200          C  
ATOM   5273  CE2 TYR C 329     -17.546  84.867   9.947  1.00 16.200          C  
ATOM   5274  CZ  TYR C 329     -18.041  83.761  10.605  1.00 16.200          C  
ATOM   5275  OH  TYR C 329     -17.172  82.740  10.932  1.00 16.200          O  
ATOM   5276  H   TYR C 329     -21.623  86.778  11.792  1.00 13.390          H  
ATOM   5277  HA  TYR C 329     -19.455  88.348  10.723  1.00 14.090          H  
ATOM   5278 1HB  TYR C 329     -21.639  86.621   9.503  1.00 19.440          H  
ATOM   5279 2HB  TYR C 329     -20.328  87.348   8.567  1.00 19.440          H  
ATOM   5280  HD1 TYR C 329     -21.299  84.677  10.842  1.00 19.440          H  
ATOM   5281  HD2 TYR C 329     -17.979  86.773   9.090  1.00 19.440          H  
ATOM   5282  HE1 TYR C 329     -19.790  82.810  11.458  1.00 19.440          H  
ATOM   5283  HE2 TYR C 329     -16.485  84.919   9.697  1.00 19.440          H  
ATOM   5284  HH  TYR C 329     -17.648  81.995  11.374  1.00 19.440          H  
ATOM   5285  N   GLU C 330     -22.248  89.827  10.775  1.00 11.440          N  
ATOM   5286  CA  GLU C 330     -22.933  91.057  10.362  1.00 11.450          C  
ATOM   5287  C   GLU C 330     -22.727  92.217  11.346  1.00 10.690          C  
ATOM   5288  O   GLU C 330     -22.105  93.219  10.980  1.00 10.440          O  
ATOM   5289  OXT GLU C 330     -23.341  92.260  12.418  1.00 17.170          O  
ATOM   5290  CB  GLU C 330     -24.432  90.834  10.127  1.00 15.450          C  
ATOM   5291  CG  GLU C 330     -24.756  89.905   8.962  1.00 15.450          C  
ATOM   5292  CD  GLU C 330     -26.238  89.836   8.639  1.00 15.450          C  
ATOM   5293  OE1 GLU C 330     -26.994  90.589   9.224  1.00 15.450          O  
ATOM   5294  OE2 GLU C 330     -26.608  89.046   7.810  1.00 15.450          O  
ATOM   5295  H   GLU C 330     -22.561  89.300  11.598  1.00 13.730          H  
ATOM   5296  HA  GLU C 330     -22.511  91.371   9.407  1.00 13.740          H  
ATOM   5297 1HB  GLU C 330     -24.877  90.404  11.028  1.00 18.540          H  
ATOM   5298 2HB  GLU C 330     -24.916  91.791   9.947  1.00 18.540          H  
ATOM   5299 1HG  GLU C 330     -24.212  90.243   8.083  1.00 18.540          H  
ATOM   5300 2HG  GLU C 330     -24.399  88.906   9.213  1.00 18.540          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 -1828.53 187.489 1558.96 -109.542 34.8702 77.0636 762.264 -810.467 -2.22576 -15.8125 -727.407 -71.5868 -282.528 -8.1203 -36.2939 -43.3509 0 16.0872 23.6703 179.272 286.754 -38.917 81.8317 -172.182 63.6301 252.883 -622.192
MET:NtermProteinFull_1 -4.85061 0.41504 3.10774 -0.4293 0.13814 0.38695 0.59099 -1.47532 -0.02027 -0.12389 -0.74291 0.449 0 0 0 0 0 0.30145 0.17474 3.34626 0 0 0 0.60916 0 0.12691 2.00407
ASP_2 -3.42476 0.24632 4.47076 -0.12619 0.00042 0.39144 1.88994 -1.9056 -0 -0 -2.62394 -0.68702 0 0 0 -1.17593 0 -0.04535 0.074 0 2.60803 -0.35121 0 -2.3716 -0.13244 0.5472 -2.61593
GLY_3 -2.91323 0.39923 2.7041 -5e-05 0 0 1.05784 -1.3999 -0.008 -0.10906 -0.53618 -0.37553 0 0 0 0 0 -0.16159 0 0 0 -1.45869 0 0.83697 -0.66111 0.71077 -1.91444
THR_4 -5.10242 0.56094 3.79471 -0.12964 0.06686 0.06835 1.34855 -1.78021 -0.00026 -0.00626 -1.52291 -1.10641 0 0 0 -0.47185 0 -0.01744 0.07353 0.0247 0 0.00858 2.28826 -1.0874 -0.37037 0.62662 -2.73409
LEU_5 -4.03852 0.49957 3.28602 -0.49314 0.18374 0.11688 1.32417 -1.57504 -0 -0 -0.42439 0.28176 0 0 0 0 0 0.3144 0.09919 0.30014 0 -0.31604 0 0.18072 -0.02246 0.79623 0.51322
PHE_6 -8.87921 1.61177 2.81587 -0.82377 0.09899 0.28896 1.75363 -2.15747 -0 -0 -0.10713 -0.23071 0 0 0 0 0 0.08317 0.06033 0 2.77806 0.29821 0 1.0402 5.55407 2.54039 6.72537
PRO_7 -5.93468 1.56407 2.38566 -0.0885 2e-05 0.0519 0.42932 -1.1676 -0.00315 -0.00975 -0.47133 0.62386 0 0 0 0 0 -0.00189 0.00937 0.58079 0 -0.28045 0 -2.4119 5.53746 2.63417 3.44741
GLY_8 -2.92981 0.33144 3.73918 -0.00032 0 0 2.21155 -1.81086 -0 -0 -2.00546 -0.28941 0 0 0 0 0 -0.01075 0 0 0 0.53602 0 0.83697 0.33813 1.08977 2.03645
ASP_9 -2.16929 0.11346 2.61709 -0.11534 0.00902 0.35255 0.71279 -1.26418 -0.00315 -0.00975 0.61756 -0.47801 0 0 0 0 0 -0.05752 0.00017 0 1.77132 -0.01832 0 -2.3716 0.30945 0.64213 0.65839
ASP_10 -1.73566 0.17108 2.44104 -0.11471 0.00826 0.35191 0.30549 -1.0964 -0 -0 0.14129 -0.35382 0 0 0 0 0 -0.06491 0.01207 0 1.73537 0.04283 0 -2.3716 -0.43685 0.22919 -0.73541
ASP_11 -4.17531 0.3004 4.32531 -0.11279 0.00361 0.34974 1.2786 -2.06284 -0 -0 -1.20332 -0.23394 0 0 0 0 0 0.03823 0.00744 0 2.02225 -0.2157 0 -2.3716 -0.24617 0.26113 -2.03495
LEU_12 -7.04058 0.6307 2.21521 -0.47707 0.23367 0.09662 1.77066 -2.13633 -0 -0 -0.38114 0.30549 0 0 0 0 0 -0.03043 0.06864 0.95391 0 -0.14843 0 0.18072 -0.26966 0.34656 -3.68144
ALA_13 -3.55305 0.51999 2.40839 -0.0187 0 0 2.04216 -1.56666 -0 -0 -1.26287 -0.39154 0 0 0 0 0 0.05075 0 0 0 -0.38646 0 1.8394 -0.1256 0.34498 -0.0992
ILE_14 -3.85637 0.73929 3.71407 -0.51101 0.43111 0.11086 1.92926 -1.79234 -0 -0 -1.08451 -0.10698 0 0 0 0 0 0.26504 0.0317 0.73825 0 -0.25271 0 0.73287 5.89512 1.43414 8.41779
PRO_15 -4.5043 0.93823 2.92326 -0.07247 0 0.0443 0.94361 -1.52287 -0.01978 -0.16108 -0.22873 0.58946 0 0 0 0 0 -0.02463 0.0375 0.22093 0 -0.54334 0 -2.4119 5.85607 1.75782 3.82208
ALA_16 -6.18393 0.70438 3.83599 -0.02055 0 0 2.76925 -2.82459 -0 -0 -1.86521 -0.33543 0 0 0 0 0 0.00189 0 0 0 0.00198 0 1.8394 0.07838 0.64953 -1.34892
THR_17 -5.4638 0.42618 5.69115 -0.20458 0.16459 0.07743 2.69497 -2.64722 -0 -0 -2.50973 -0.52455 0 0 0 0 0 0.13393 0.00061 0.10289 0 0.04858 2.28148 -1.0874 0.01599 0.37198 -0.42747
GLU_18 -5.55889 0.70232 5.90553 -0.21601 0.03392 0.31036 2.44403 -2.80929 -0.01978 -0.16108 -2.48374 -0.60817 0 0 0 0 0 0.03321 0.01249 0 3.0149 -0.3381 0 -2.7348 -0.31564 9.95488 7.16614
PHE_19 -5.85915 0.83492 5.41194 -0.56582 0.0597 0.231 2.02796 -2.82329 -0 -1e-05 -1.37679 0.16947 0 0 0 0 0 -0.03885 0.03441 0 2.48886 0.08373 0 1.0402 -0.39731 16.6473 17.9682
PHE_20 -7.95453 0.76678 5.13291 -1.01983 0.09111 0.38845 2.76795 -2.98243 -0 -0 -3.03258 0.0086 0 0 0 0 0 -0.01045 0.0561 0 1.76839 -0.48412 0 1.0402 -0.03803 7.02482 3.52334
SER_21 -4.44314 0.30814 4.69929 -0.02935 0 0.06736 2.32768 -2.53613 -0 -0 -2.0944 -0.55644 0 0 0 0 0 -0.03537 0.00302 0.80636 0 0.32651 0.60148 -0.77834 0.08446 0.21901 -1.02986
THR_22 -3.31875 0.12708 4.1974 -0.20245 0.12334 0.07351 1.80458 -2.00453 -0 -0 -1.9579 -0.05834 0 0 0 0 0 0.05343 0.0163 0.06959 0 0.03225 2.27032 -1.0874 0.11857 0.20184 0.45884
LYS_23 -6.13187 0.38186 9.0931 -0.53449 0.1164 0.4201 4.73096 -4.02182 -0 -0 -6.71812 0.28247 0 0 -0.90538 0 0 -0.03205 0.23355 2.62674 0 -0.05776 0 -1.5107 0.04982 0.49749 -1.4797
ALA_24 -5.6453 1.01973 3.01502 -0.02415 0 0 2.08485 -2.36842 -0 -1e-05 -0.9669 -0.36348 0 0 0 0 0 0.05517 0 0 0 -0.29168 0 1.8394 -0.38901 0.69056 -1.34421
ALA_25 -2.62279 0.23535 2.56731 -0.02456 2e-05 0 1.19503 -1.47419 -0 -0 -1.323 -0.42163 0 0 0 0 0 -0.04743 0 0 0 -0.32325 0 1.8394 -0.58626 0.45359 -0.53242
LYS_26 -2.42553 0.38355 2.55675 -0.50176 0.15338 0.32528 1.12471 -1.20487 -0 -0 -0.78553 -0.03151 0 0 0 0 0 0.02282 0.01026 1.74422 0 -0.15542 0 -1.5107 0.05661 0.22184 -0.01591
ASN_27 -4.68071 0.52958 5.59239 -0.31404 0.16478 0.58302 3.03034 -2.59592 -0 -0 -1.92141 -0.94882 0 0 -1.16322 0 0 -0.05881 3e-05 0 1.87385 -0.91636 0 -0.93687 0.6658 0.92954 -0.16685
PRO_28 -4.48441 0.76317 1.90074 -0.09071 0.00076 0.05692 0.8498 -1.00085 -0.0147 -0.13715 -0.04261 0.6768 0 0 0 0 0 -0.08532 0.01746 0.4613 0 -0.26499 0 -2.4119 0.22353 1.0671 -2.51505
GLU_29 -4.48986 0.51998 6.97794 -0.20269 0.04436 0.28673 3.53752 -2.73162 -0 -0 -6.07013 -0.38105 0 0 -0.81035 -0.77782 0 -0.01472 0.01056 0 3.02758 -0.0218 0 -2.7348 -0.18517 0.40676 -3.60858
THR_30 -4.18409 0.24646 4.45062 -0.19373 0.08732 0.06957 3.16191 -2.18521 -0.00549 -0.02821 -3.20809 -0.92545 0 0 -0.92598 0 0 0.01742 0.02992 1.00146 0 -0.66453 2.31255 -1.0874 0.1092 0.44896 -1.47281
LYS_31 -3.75721 0.26003 2.96733 -0.42659 0.06799 0.23451 1.67665 -1.59307 -0 -0 -1.46549 -0.09919 0 0 0 0 0 -0.02172 0.0111 1.97639 0 0.06002 0 -1.5107 0.04347 0.33068 -1.24579
ARG_32 -5.45519 0.41132 5.57891 -0.67208 0.32972 0.37199 2.61988 -2.58759 -0.00551 -0.02899 -2.75901 0.42879 0 0 0 -0.72827 0 0.02282 0.12887 2.56382 0 -0.14425 0 -1.2888 -0.33209 0.22652 -1.31914
GLU_33 -5.6671 0.29433 6.60866 -0.20731 0.03695 0.3112 3.30844 -2.97198 -0.0147 -0.13715 -2.87148 -0.52784 0 0 -0.92598 0 0 0.10561 0.08569 0 3.65299 -0.22622 0 -2.7348 -0.46905 0.31925 -2.0305
ALA_34 -4.04514 0.16409 4.30428 -0.02143 0 0 2.52137 -2.37683 -0 -0 -2.32201 -0.36241 0 0 0 0 0 0.06278 0 0 0 -0.26099 0 1.8394 -0.4512 0.24477 -0.70332
ILE_35 -8.6484 0.54187 6.03261 -0.50311 0.35581 0.10332 3.87443 -3.58405 -0 -0 -3.70439 -0.01607 0 0 0 0 0 -0.06053 0.04843 0.60307 0 -0.42175 0 0.73287 -0.24913 0.32906 -4.56594
VAL_36 -6.39434 0.67697 3.9979 -0.32391 0.25843 0.07432 2.03301 -2.7246 -0 -0 -1.08754 -0.23352 0 0 0 0 0 -0.00425 0.00239 0.10555 0 -0.21006 0 1.9342 -0.09745 0.52005 -1.47284
LYS_37 -3.55622 0.40169 5.44753 -0.32082 0.03204 0.15092 2.76147 -2.30746 -0 -0 -4.14933 0.01551 0 0 0 -0.77782 0 -0.01669 0.02163 1.80039 0 -0.02212 0 -1.5107 -0.22664 0.61195 -1.64466
ALA_38 -3.16738 0.14807 1.67886 -0.02341 0 0 1.15636 -1.43055 -0 -0 -0.84432 -0.3008 0 0 0 0 0 -0.01843 0 0 0 0.20583 0 1.8394 0.01231 0.60593 -0.13813
TYR_39 -4.45447 0.29544 2.36593 -0.68317 0.05853 0.41876 1.49168 -1.64464 -0 -0 -0.38941 -0.08477 0 0 0 0 0 -0.01379 0.2807 0 2.09452 -0.299 3e-05 1.2797 0.45535 0.41057 1.58196
GLY_40 -3.25706 0.23915 3.54413 -6e-05 0 0 1.75137 -1.86695 -0 -0 -1.66063 -0.38865 0 0 0 0 0 -0.14034 0 0 0 -1.46052 0 0.83697 -0.26145 0.3168 -2.34722
ASP_41 -2.74724 0.19827 3.33606 -0.11344 0.0079 0.34458 0.73237 -1.50315 -0.00053 -0.0022 0.08168 -0.53382 0 0 0 0 0 -0.06368 0.04614 0 1.69528 0.05133 0 -2.3716 -0.68354 0.3233 -1.20231
ASP_42 -4.63166 0.41057 5.16568 -0.12685 0.05145 0.39892 1.83926 -2.32091 -0.01735 -0.20156 -1.98746 -0.204 0 0 0 -0.72827 0 -0.00406 0.01953 0 2.48894 -0.41838 0 -2.3716 -0.41418 0.25829 -2.79365
ASN_43 -4.64678 0.38268 3.95442 -0.23763 0.06696 0.40557 2.17818 -2.26424 -0.02991 -0.20123 -2.65449 -0.80278 0 0 -0.63559 0 0 -0.02629 0.15612 0 2.27504 -0.39877 0 -0.93687 -0.11564 0.26654 -3.26471
GLU_44 -2.78787 0.23274 2.9828 -0.20742 0.03395 0.28653 1.01834 -1.40175 -0.01182 -0.10916 0.8163 -0.40759 0 0 0 0 0 -0.00414 0.00713 0 3.09486 -0.04551 0 -2.7348 0.05558 0.30866 1.12684
GLU_45 -2.54813 0.42371 2.86304 -0.23242 0.04649 0.38324 1.05659 -1.25726 -0.0226 -0.12102 -0.26617 -0.56568 0 0 0 0 0 -0.03202 0.01408 0 2.79149 0.23464 0 -2.7348 0.07739 0.59826 0.70885
THR_46 -4.9824 0.38328 5.10379 -0.12504 0.07288 0.06779 2.25214 -2.56162 -0.03684 -0.20522 -2.18782 -0.90989 0 0 0 -0.27585 0 -0.00099 0.04911 0.09213 0 -0.10284 2.2641 -1.0874 -0.05149 0.73771 -1.50446
LEU_47 -7.40179 1.08575 3.29613 -0.47386 0.1368 0.10516 2.04099 -2.34015 -0.01505 -0.07151 -0.93994 0.21273 0 0 0 0 0 -0.0222 0.0806 0.27759 0 -0.30951 0 0.18072 -0.43966 0.84643 -3.75076
LYS_48 -6.82535 0.68364 6.11212 -0.37773 0.06239 0.16743 2.78274 -2.81321 -0.02538 -0.13204 -4.19033 0.13007 0 0 0 -0.5547 0 -0.06511 0.15995 2.33325 0 -0.05719 0 -1.5107 -0.48086 0.82287 -3.77814
GLN_49 -5.45868 0.37576 6.11572 -0.26236 0.0523 0.20615 2.85835 -2.75432 -0.03452 -0.21522 -2.15672 -0.46635 0 0 -1.08706 0 0 -0.03714 0.04548 0 2.81567 0.09529 0 -0.18838 -0.10954 0.4122 0.20664
ARG_50 -7.40228 0.74158 6.70544 -0.69025 0.12623 0.42157 2.78054 -3.25168 -0.00023 -0.00073 -1.52996 0.39238 0 0 0 0 0 -0.01509 0.02756 2.39275 0 -0.07746 0 -1.2888 0.02353 0.38253 -0.26238
LEU_51 -10.0316 1.27602 3.88924 -0.51185 0.28909 0.11906 2.65859 -2.94865 -0 -0 -2.3039 0.25387 0 0 0 0 0 0.02263 0.09421 0.34039 0 -0.27755 0 0.18072 -0.31421 0.58587 -6.6781
THR_52 -6.50406 0.52572 6.96271 -0.20256 0.14936 0.07371 3.0789 -3.21582 -0.01505 -0.07151 -2.9294 -0.1262 0 0 0 0 0 0.00829 0.19686 0.11695 0 -0.00995 2.20622 -1.0874 -0.13313 0.70648 -0.2699
ASN_53 -6.19344 0.35845 7.05919 -0.17964 0.02681 0.26973 3.28452 -3.2807 -0 -0 -2.64772 -0.31996 0 0 0 0 0 -0.00054 0.00101 0 1.41966 0.32862 0 -0.93687 0.03836 0.50778 -0.26473
LEU_54 -10.0426 1.23125 4.30029 -0.48675 0.23138 0.11238 3.09843 -3.15091 -0 -0 -2.60263 0.21716 0 0 0 0 0 0.13654 0.0863 0.31762 0 -0.29279 0 0.18072 -0.15514 0.5129 -6.30583
GLU_55 -6.14732 0.3108 7.79923 -0.59916 0.09103 1.08406 4.06735 -3.50703 -0 -0 -5.44604 -0.66015 0 0 0 -0.70707 0 0.11219 0.00443 0 3.47917 -0.2688 0 -2.7348 -0.42637 0.55369 -2.99478
LYS_56 -6.3077 0.4752 8.08672 -0.27136 0.01801 0.10989 3.80844 -3.48942 -0 -0 -5.34254 -0.02332 0 0 0 -0.63794 0 0.01056 0.21955 1.74928 0 0.02248 0 -1.5107 -0.44202 0.47575 -3.04915
LYS_57 -6.63457 0.4544 5.63764 -0.35817 0.04287 0.17791 2.74584 -2.7938 -0 -0 -2.33176 0.32592 0 0 0 0 0 0.12153 0.02632 2.48529 0 -0.02503 0 -1.5107 -0.38528 0.48322 -1.53837
ILE_58 -9.25198 1.09292 5.42325 -0.52112 0.57405 0.10447 3.34904 -3.35655 -0 -0 -3.67909 -0.09726 0 0 0 0 0 -0.05991 0.04228 0.59318 0 -0.3993 0 0.73287 -0.21952 0.68255 -4.99011
THR_59 -5.05084 0.26473 6.30201 -0.20227 0.10789 0.07222 3.11985 -2.88293 -0 -0 -4.13086 -0.01806 0 0 0 0 0 0.01679 0.01086 0.07477 0 0.03657 2.30009 -1.0874 0.03941 0.64613 -0.38104
ASN_60 -4.96077 0.20104 6.13706 -0.17589 0.0302 0.25797 2.50125 -2.85763 -0.01306 -0.03372 -2.19649 -0.28324 0 0 0 0 0 0.20582 0.01532 0 1.42511 0.49212 0 -0.93687 0.14491 0.24359 0.19672
ILE_61 -8.7098 0.99389 4.45445 -0.52031 0.42637 0.10388 2.97514 -3.00639 -0 -0 -2.74447 0.03897 0 0 0 0 0 -0.06034 0.03865 0.59083 0 -0.42155 0 0.73287 0.0744 0.4755 -4.55791
THR_62 -6.00905 0.44427 5.85722 -0.20949 0.14573 0.07689 3.35051 -2.9486 -0 -0 -3.86635 -0.16471 0 0 0 0 0 0.05265 0.0002 0.1153 0 0.056 2.30278 -1.0874 -0.0177 0.54778 -1.35397
THR_63 -4.91319 0.29565 5.28469 -0.19701 0.08854 0.06842 2.54087 -2.57007 -0.0089 -0.10169 -2.33317 -0.01209 0 0 0 0 0 0.01155 0.0137 0.06507 0 -0.01473 2.29284 -1.0874 0.05517 0.31574 -0.20602
LYS_64 -8.62377 0.88247 7.72256 -0.35804 0.0503 0.20847 3.18733 -3.53808 -0.01306 -0.03372 -2.23932 0.38202 0 0 0 0 0 0.21298 0.04528 2.34483 0 0.00993 0 -1.5107 -0.14328 0.61213 -0.80166
PHE_65 -11.3472 1.71386 5.15479 -1.08453 0.12773 0.44518 3.41191 -3.6681 -0.01046 -0.06692 -2.89379 0.05954 0 0 0 0 0 -0.01536 0.06266 0 1.8519 -0.36061 0 1.0402 -0.23091 0.91011 -4.89996
GLU_66 -6.16796 0.42904 8.02521 -0.34068 0.09879 0.38347 3.13178 -3.40028 -0.0089 -0.10169 -4.14368 -0.65646 0 0 0 -0.33141 0 0.10504 0.00267 0 3.58643 -0.12759 0 -2.7348 -0.1038 0.67459 -1.68024
GLN_67 -9.44932 1.11262 7.76661 -0.51218 0.04258 0.48275 4.51306 -3.91726 -0.00442 -0.05771 -4.33136 -0.21522 0 0 -0.7372 -1.22861 0 0.10827 0.19096 0 4.28204 -0.20969 0 -0.18838 -0.24924 0.62369 -1.97804
ILE_68 -8.44299 1.32176 4.01817 -0.51331 0.35316 0.10519 2.66676 -2.92129 -0 -0 -1.78415 0.00442 0 0 0 0 0 -0.00889 0.06767 0.59907 0 -0.40491 0 0.73287 -0.19445 0.76611 -3.63482
GLU_69 -6.13789 0.46951 6.08428 -0.32377 0.04502 0.36809 2.88528 -2.96498 -0.01098 -0.03158 -3.92535 -0.6284 0 0 0 0 0 0.12888 0.10212 0 3.53786 -0.17782 0 -2.7348 -0.24836 0.47975 -3.08314
LYS_70 -7.92072 0.43312 7.88648 -0.34623 0.04083 0.17183 3.11687 -3.36599 -0.01046 -0.06692 -2.96644 0.24165 0 0 0 0 0 0.12228 0.0631 2.50242 0 -0.05059 0 -1.5107 -0.48165 0.41778 -1.72335
CYS_71 -7.00548 0.66104 5.80525 -0.04788 0 0.01528 2.83586 -2.96621 -0.00552 -0.04546 -2.79748 -0.03093 0 0 0 0 0 -0.00158 0.02876 0.30539 0 0.25854 0 3.6196 -0.06348 0.65824 1.22393
CYS_72 -7.31119 0.69865 6.11942 -0.0933 2e-05 0.05886 2.69874 -2.92756 -0.00214 -0.01501 -2.37325 -0.57538 0 0 0 0 0 -0.0151 0.29374 0.8346 0 0.28152 0 3.6196 0.5149 0.60335 2.41047
LYS_73 -5.87971 0.27329 8.27083 -0.43612 0.0949 0.24965 3.39679 -3.36917 -0.01712 -0.05077 -5.14051 -0.16302 0 0 0 -0.5211 0 0.02616 0.02766 1.8998 0 0.01324 0 -1.5107 0.24185 0.42097 -2.17306
HIS_74 -8.33304 0.90451 8.03784 -0.69491 0.01622 0.71375 4.40723 -4.12033 -0.02862 -0.16084 -3.3861 -0.71353 0 0 -1.09465 0 0 -0.01169 0.00038 0 2.59698 -0.19417 0 -0.45461 -0.02534 0.38925 -2.15167
ASN_75 -5.67768 0.16708 6.56908 -0.17721 0.0264 0.25723 2.8576 -3.11751 -0 -0 -2.17442 -0.3181 0 0 0 0 0 -0.05264 2e-05 0 1.49049 0.40912 0 -0.93687 0.10537 0.40927 -0.16278
ASP_76 -5.96062 0.29492 7.38303 -0.09798 0.00037 0.28444 3.18779 -3.35344 -0 -0 -4.07648 -0.38696 0 0 0 -0.78324 0 -0.02425 0.01139 0 1.94344 0.12932 0 -2.3716 0.07866 0.57841 -3.1628
GLU_77 -6.22134 0.42975 8.3818 -0.21189 0.01856 0.26683 2.2033 -3.41026 -0.05142 -0.35347 -3.30221 -0.54483 0 0 0 0 0 0.00882 0.36781 0 3.05944 -0.33579 0 -2.7348 -0.17445 0.6518 -1.95236
VAL_78 -6.96828 0.79098 4.67017 -0.29141 0.14274 0.0584 2.71237 -3.0117 -0.00108 -0.01026 -2.31527 -0.0652 0 0 0 0 0 -0.02418 0.00313 0.04239 0 -0.41896 0 1.9342 -0.13216 0.57977 -2.30435
LEU_79 -9.25125 1.1345 3.93353 -0.7324 0.29436 0.29386 3.09512 -2.98163 -0.03454 -0.27655 -3.18385 0.1876 0 0 0 0 0 0.27251 0.21497 0.83548 0 -0.19401 0 0.18072 0.09676 0.85872 -5.25613
PHE_80 -6.26241 0.49601 3.36784 -0.63439 0.0996 0.36528 2.11449 -2.12181 -0 -0 -2.09721 -0.00664 0 0 0 0 0 0.2727 0.04438 0 2.15182 -0.00548 0 1.0402 0.00383 0.84981 -0.32197
ARG_81 -7.2206 0.7133 7.52554 -0.43108 0.06604 0.24237 2.06082 -3.22112 -0 -0 -2.65839 0.04782 0 0 0 0 0 0.05346 0.20048 1.96515 0 -0.14747 0 -1.2888 -0.0635 0.52742 -1.62857
LEU_82 -8.90384 1.2864 4.26397 -0.48297 0.19191 0.11904 2.93001 -2.96005 -4e-05 -0.00049 -2.37958 0.15539 0 0 0 0 0 0.02365 0.33311 0.48503 0 -0.09473 0 0.18072 0.2925 0.5721 -3.98788
GLU_83 -6.56151 0.60177 5.38341 -0.33435 0.09032 0.41406 3.12447 -2.8205 -0.00985 -0.09426 -2.71959 -0.68808 0 0 0 0 0 -0.03848 0.12999 0 3.17478 -0.14866 0 -2.7348 0.23339 0.48565 -2.51225
ASN_84 -5.12769 0.22966 5.78043 -0.29074 0.05518 0.52604 1.96506 -2.869 -0.01144 -0.16117 -2.00726 -1.54733 0 0 0 0 0 -0.0198 0.25892 0 3.35747 0.0018 0 -0.93687 -0.17483 0.39708 -0.57449
HIS_D_85 -5.1544 0.31408 5.7228 -0.3639 0.00927 0.43766 2.56593 -2.85207 -0 -0 -1.98836 -0.36907 0 0 0 0 0 0.08628 0.00286 0 2.16372 -0.07755 0 -0.45461 -0.01921 0.43308 0.45652
ALA_86 -4.73751 0.26879 3.7352 -0.02015 0 0 2.49872 -2.40429 -0 -0 -2.01395 -0.35836 0 0 0 0 0 0.06584 0 0 0 -0.19917 0 1.8394 -0.12423 0.3124 -1.1373
GLU_87 -6.13375 0.24484 7.77319 -0.48694 0.1062 0.98997 4.28526 -3.51775 -0.00881 -0.08449 -5.25167 -0.46813 0 0 0 -1.75075 0 0.2028 0.02629 0 3.16701 -0.32528 0 -2.7348 -0.36035 0.38748 -3.9397
THR_88 -4.66879 0.20137 5.40182 -0.20859 0.17025 0.07686 3.07724 -2.76862 -0 -0 -3.0323 -0.19867 0 0 0 0 0 0.01603 0.02819 0.06985 0 -0.00219 2.29109 -1.0874 -0.14146 0.41396 -0.36134
LEU_89 -7.66408 0.50854 5.387 -0.68258 0.23908 0.26146 3.35148 -3.12379 -0.00241 -0.01626 -2.54252 0.08289 0 0 0 0 0 -0.01468 0.06298 0.82207 0 -0.19718 0 0.18072 0.06431 0.45373 -2.82923
ARG_90 -7.38781 0.65812 6.82554 -0.94939 0.14349 0.60262 3.46172 -3.36435 -0.0128 -0.1196 -3.34896 0.08626 0 0 0 -0.95065 0 -0.01053 0.07014 2.18855 0 -0.0558 0 -1.2888 0.0709 0.53304 -2.8483
ALA_91 -3.97235 0.13094 4.33183 -0.02206 0 0 2.25231 -2.34738 -0 -0 -2.39361 -0.35566 0 0 0 0 0 -0.03622 0 0 0 -0.21859 0 1.8394 -0.13745 0.34665 -0.58217
ALA_92 -4.93529 0.40497 4.35669 -0.02113 0 0 2.82066 -2.60836 -0 -0 -2.70743 -0.33663 0 0 0 0 0 -0.02876 0 0 0 -0.02535 0 1.8394 -0.19119 0.18614 -1.24628
MET_93 -10.5866 0.9571 5.64243 -0.47221 0.10527 0.16351 2.99964 -3.11552 -0 -0 -3.09953 -0.02848 0 0 0 0 0 0.0473 0.57688 1.04492 0 -0.01606 0 0.60916 -0.06472 0.34427 -4.8926
ILE_94 -5.90088 0.53552 4.06306 -0.50775 0.37996 0.10378 2.04762 -2.4866 -0.00558 -0.02721 -0.92621 -0.04379 0 0 0 0 0 -0.0306 0.03806 0.53671 0 -0.46851 0 0.73287 -0.04368 0.45518 -1.54803
SER_95 -3.51827 0.25448 4.48969 -0.02547 0 0.05967 2.10156 -2.08601 -0.01659 -0.1195 -1.67316 -0.65022 0 0 0 0 0 -0.01737 0.00299 0.62934 0 0.34751 0.60116 -0.77834 0.17319 0.32104 0.09568
LEU_96 -7.61429 0.86625 4.9029 -0.45931 0.12842 0.10862 2.8972 -2.89558 -0 -0 -1.98897 0.22307 0 0 0 0 0 -0.07816 0.2287 0.27846 0 -0.28052 0 0.18072 -0.02983 0.46852 -3.06378
ALA_97 -5.55284 1.05647 3.69071 -0.02465 0.00011 0 2.52518 -2.53819 -0.00078 -0.00216 -1.6953 -0.38746 0 0 0 0 0 -0.15832 0 0 0 -0.29126 0 1.8394 -0.28326 0.66935 -1.15298
LYS_98 -3.06309 0.43005 3.71536 -0.39384 0.04769 0.20578 1.50121 -1.505 -0.02467 -0.16222 -1.27332 0.10164 0 0 0 0 0 -0.01455 0.20311 1.46056 0 -0.02926 0 -1.5107 -0.36571 0.61233 -0.06463
LYS_99 -4.25437 1.04258 3.99002 -0.32085 0.05001 0.19946 2.57855 -2.02669 -0 -0 -2.55651 -0.32182 0 0 0 0 0 1.12821 0.02152 1.70535 0 0.30019 0 -1.5107 0.51472 0.91504 1.45473
ILE_100 -10.3556 1.63484 3.87627 -0.60404 0.30957 0.19141 3.33713 -3.34193 -0 -0 -1.8314 -0.08195 0 0 0 0 0 -0.00027 0.32522 0.92411 0 0.83741 0 0.73287 1.82746 1.50083 -0.71805
ASP_101 -5.80286 0.98001 7.04505 -0.10381 0.0052 0.3123 3.95848 -3.21265 -0 -0 -7.14209 -0.39965 0 0 -1.60136 0 0 -0.08097 0.00164 0 1.79794 -0.02332 0 -2.3716 0.8585 1.26171 -4.51747
VAL_102 -5.29166 1.29342 3.13028 -0.29866 0.1676 0.05499 2.29267 -2.21251 -0 -0 -1.96996 0.2891 0 0 0 0 0 -0.12193 0 0.42772 0 0.55189 0 1.9342 -0.22264 0.61405 0.63859
GLN_103 -10.2509 1.54549 6.36831 -0.29357 0.07161 0.2344 3.48804 -3.46884 -0.00078 -0.00216 -2.94154 -0.60698 0 0 0 0 0 0.09751 0.02581 0 2.88077 -0.05787 0 -0.18838 -0.08396 0.46615 -2.71693
THR_104 -3.59635 0.73947 4.25192 -0.20221 0.12643 0.07436 2.48743 -2.01082 -0 -0 -2.4103 -0.16935 0 0 0 0 0 -0.06322 0.00961 0.26435 0 0.27078 2.26847 -1.0874 -0.02835 0.45995 1.38476
GLY_105 -2.25606 0.38721 2.48991 -5e-05 0 0 1.1559 -1.23663 -0 -0 -0.7822 -0.40762 0 0 0 0 0 -0.03735 0 0 0 0.21299 0 0.83697 0.18474 0.35864 0.90645
ARG_106 -7.0935 0.63185 5.2035 -0.86945 0.45372 0.71777 2.37136 -2.53478 -0 -0 -2.24784 -0.21813 0 0 0 0 0 -0.04887 0.38456 3.24883 0 -0.04477 0 -1.2888 -0.08401 0.44924 -0.96931
ARG_107 -2.8471 0.70307 3.65625 -1.71612 0.542 1.99339 1.48534 -1.58965 -0.01064 -0.03829 -0.46857 -2.19138 0 0 0 0 0 -0.02102 0.06395 3.05691 0 -0.19541 0 -1.2888 5.44118 1.58678 8.16187
PRO_108 -4.02484 0.86467 1.70437 -0.08499 7e-05 0.05135 0.30573 -0.82845 -0 -0 -0.39798 0.57067 0 0 0 0 0 0.14218 0.00395 0.56545 0 -0.44178 0 -2.4119 5.79379 1.59558 3.40788
TYR_109 -5.38942 0.57881 3.44762 -0.73887 0.10576 0.48108 1.56563 -1.76148 -0 -0 -1.47701 -0.18084 0 0 0 0 0 0.10221 0.27964 0 1.81212 -0.48816 3e-05 1.2797 1.81499 0.77452 2.20634
GLU:CtermProteinFull_110 -1.62053 0.17053 2.52455 -0.42153 0.0517 0.96552 0.41845 -0.96465 -0.01268 -0.06919 -0.30347 -0.32845 0 0 0 0 0 0 0.15608 0 2.70683 0 0 -2.7348 1.71243 0.7233 2.97409
MET:NtermProteinFull_111 -1.11932 0.04268 1.2573 -0.55042 0.13475 0.20399 0.31801 -0.50842 -0 -0 -0.51922 0.67268 0 0 0 0 0 -0.04307 0.03161 1.53828 0 0 0 0.60916 0 0.03547 2.1035
ASP_112 -3.47435 0.29247 3.94897 -0.10728 0.00831 0.29529 1.81769 -1.65156 -0.01661 -0.14271 -2.77642 -0.34477 0 0 0 -1.05447 0 -0.037 0.02584 0 1.93991 0.02995 0 -2.3716 -0.30192 0.19449 -3.72577
GLY_113 -0.89108 0.01802 1.16629 -7e-05 0 0 0.18177 -0.58256 -0 -0 -0.07647 -0.37652 0 0 0 0 0 -0.01443 0 0 0 0.35789 0 0.83697 0.0818 0.28373 0.98533
THR_114 -3.4533 0.73842 2.27903 -0.11309 0.07597 0.07554 1.10723 -1.21363 -0.01661 -0.14271 -0.03505 -0.6264 0 0 0 -0.52564 0 0.12107 0.02232 0.04568 0 -0.41257 2.30471 -1.0874 0.11207 0.61842 -0.12594
LEU_115 -4.01822 0.85123 1.45958 -0.65477 0.27015 0.21206 0.99945 -1.0022 -0 -0 -1.05298 0.30656 0 0 -0.89919 0 0 0.06012 0.07332 0.46245 0 0.0086 0 0.18072 0.53709 0.92251 -1.28352
PHE_116 -5.92016 0.73293 5.98498 -0.83849 0.0545 0.16666 3.43588 -2.75996 -0 -0 -3.81656 -0.60959 0 0 -0.8025 0 0 0.09091 0.09352 0 1.77686 -0.22741 0 1.0402 1.60712 1.35125 1.36015
PRO_117 -2.98815 0.47404 1.82356 -0.06714 0 0.04184 0.52833 -0.863 -0 -0 0.29335 0.58657 0 0 0 0 0 -0.14827 0.05406 0.16511 0 -0.73731 0 -2.4119 1.06923 1.32694 -0.85274
GLY_118 -2.62353 0.17549 3.04991 -5e-05 0 0 1.72925 -1.48727 -0 -0 -1.06919 -0.40069 0 0 -1.08706 0 0 -0.09804 0 0 0 0.59144 0 0.83697 0.37573 0.49568 0.48863
ASP_119 -5.30557 0.25707 6.72338 -0.10909 0.00312 0.34061 3.88161 -3.07812 -0.0255 -0.13297 -5.92585 -0.15394 0 0 0 -0.5547 0 -0.00792 0.00064 0 2.02679 -0.09488 0 -2.3716 0.13394 0.4902 -3.90278
ASP_120 -7.22631 0.70981 9.20727 -0.11952 0.04447 0.37042 4.24733 -4.1951 -0 -0 -6.08482 -0.47578 0 0 -1.70169 0 0 -0.0176 0.07964 0 1.70651 0.02894 0 -2.3716 0.21306 0.85458 -4.73042
ASP_121 -3.8267 0.4033 4.96133 -0.11243 0.02166 0.34728 1.68817 -2.13145 -0 -0 -3.18644 -0.40043 0 0 0 -0.63794 0 0.13722 0.08398 0 1.76259 -0.01765 0 -2.3716 0.06398 0.62189 -2.59324
LEU_122 -7.83178 1.27411 3.48407 -0.46897 0.14817 0.11396 2.37556 -2.47706 -0 -0 -1.17599 0.03051 0 0 0 0 0 -0.01534 0.19721 2.40297 0 -0.20416 0 0.18072 0.03704 0.342 -1.58697
ALA_123 -5.93616 0.50357 3.1585 -0.0241 0.00014 0 2.88224 -2.46053 -0 -0 -2.71458 -0.38728 0 0 0 0 0 -0.05131 0 0 0 -0.25427 0 1.8394 -0.22436 0.46802 -3.20073
ILE_124 -6.12761 0.90445 6.13439 -0.50138 0.31356 0.10519 2.95457 -2.9032 -0.00012 -0.00093 -2.54801 -0.08525 0 0 0 0 0 0.60323 0.02153 0.482 0 -0.49033 0 0.73287 5.405 1.78997 6.78994
PRO_125 -6.71149 0.83813 4.40314 -0.06407 0 0.04158 2.15525 -2.15459 -0.01955 -0.14746 -1.60584 0.61828 0 0 0 0 0 0.07119 0.13042 0.11673 0 0.15825 0 -2.4119 6.04292 1.83257 3.29358
ALA_126 -7.00607 1.02435 3.69305 -0.02226 0 0 2.84801 -3.01932 -0 -0 -2.31954 -0.35693 0 0 0 0 0 0.0355 0 0 0 -0.17941 0 1.8394 0.1211 0.48768 -2.85446
THR_127 -6.27858 0.60694 6.49423 -0.20628 0.12785 0.07513 3.83035 -3.14076 -0 -0 -4.20971 -0.1493 0 0 0 -0.52564 0 0.05639 0.0016 0.10827 0 0.0287 2.33913 -1.0874 -0.13455 0.32532 -1.73831
GLU_128 -4.89842 0.2179 5.37147 -0.21094 0.03281 0.30056 2.50675 -2.55923 -0.01955 -0.14746 -2.36613 -0.60262 0 0 0 0 0 0.0433 0.01165 0 3.00557 -0.22991 0 -2.7348 -0.27511 0.33446 -2.21971
PHE_129 -6.77222 0.55739 5.22157 -0.565 0.29828 0.2711 3.04369 -2.95112 -0 -0 -2.60762 -0.29596 0 0 0 0 0 0.09677 0.24941 0 3.20627 -0.03771 0 1.0402 -0.36872 0.36659 0.75292
PHE_130 -10.7384 1.39938 6.08896 -1.07666 0.13102 0.3921 3.27083 -3.86322 -0.0114 -0.05808 -3.2685 -0.03594 0 0 0 0 0 -0.01115 0.30094 0 1.75841 -0.51702 0 1.0402 -0.02748 0.50438 -4.72163
SER_131 -3.92594 0.2609 4.53104 -0.0269 0 0.06315 2.12147 -2.36723 -0 -0 -2.23601 -0.58614 0 0 0 0 0 0.02294 0.00359 0.74558 0 0.35992 0.60046 -0.77834 0.2261 0.37145 -0.61396
THR_132 -4.57067 0.24574 5.08742 -0.20646 0.1689 0.07537 2.36524 -2.50418 -0 -0 -1.99179 -0.12967 0 0 0 0 0 -0.02186 0.00049 0.06845 0 -0.02463 2.28954 -1.0874 0.22908 0.16464 0.15822
LYS_133 -5.95744 0.25948 5.65698 -0.47204 0.10325 0.27351 3.02528 -2.76038 -0 -0 -2.50204 0.13251 0 0 0 0 0 0.05158 0.09914 2.36709 0 0.00946 0 -1.5107 -0.09521 0.22043 -1.09911
ALA_134 -5.67828 0.45009 3.91457 -0.02212 0 0 2.20267 -2.69244 -0 -0 -1.48647 -0.3581 0 0 0 0 0 0.08882 0 0 0 -0.20599 0 1.8394 -0.37445 0.29779 -2.0245
ALA_135 -2.75278 0.12639 2.81341 -0.02163 0 0 1.41873 -1.63041 -0.0114 -0.05808 -0.74319 -0.36279 0 0 0 0 0 0.06787 0 0 0 -0.26337 0 1.8394 -0.43596 0.28052 0.26674
LYS_136 -3.39743 0.13471 3.13993 -0.30596 0.03262 0.14091 1.20459 -1.49165 -0 -0 -0.85012 -0.0393 0 0 0 0 0 -0.0353 0.00503 1.91419 0 -0.12753 0 -1.5107 -0.32624 0.2186 -1.29365
ASN_137 -4.93544 0.68924 5.9458 -0.33562 0.18599 0.66745 3.48624 -2.79742 -0 -0 -3.61997 -0.75491 0 0 -0.79059 0 0 -0.05718 0.0023 0 1.87699 -0.75516 0 -0.93687 -0.06103 0.81886 -1.37132
PRO_138 -2.99571 0.57009 1.97409 -0.07821 0 0.04767 0.98478 -0.91108 -0 -0 0.44754 0.5622 0 0 0 0 0 -0.22282 0.02524 0.37954 0 -0.72049 0 -2.4119 0.0951 1.03053 -1.22344
GLU_139 -2.44884 0.19184 2.94052 -0.22815 0.03595 0.34802 1.2102 -1.27035 -0 -0 -1.0801 -0.58344 0 0 -0.79059 0 0 -0.00812 0.01393 0 2.96844 -0.0995 0 -2.7348 -0.15597 0.39699 -1.29398
THR_140 -5.588 0.82509 3.42856 -0.16937 0.09896 0.05923 1.54255 -1.98328 -0 -0 -2.02998 0.21641 0 0 0 0 0 -0.03967 0.01064 0.08971 0 0.05445 2.2992 -1.0874 -0.40806 0.22298 -2.45798
LYS_141 -4.65318 0.32141 3.83864 -0.50296 0.16808 0.30387 1.85219 -2.03731 -0 -0 -1.27264 -0.02055 0 0 0 0 0 0.02273 0.0089 1.80373 0 0.03193 0 -1.5107 -0.26548 0.21184 -1.6995
ARG_142 -6.37873 0.47698 5.95493 -0.61267 0.09385 0.37186 2.20582 -2.76155 -0 -0 -3.9355 0.20208 0 0 0 -1.05447 0 -0.03883 0.04161 1.89611 0 -0.07824 0 -1.2888 -0.26421 0.23812 -4.93163
GLU_143 -4.02278 0.22508 4.96426 -0.46298 0.27445 1.46016 1.60443 -2.18863 -0.02802 -0.15308 -1.78201 -3.04841 0 0 0 0 0 -0.04186 0.01273 0 4.00829 -0.28953 0 -2.7348 -0.50055 0.22774 -2.47552
ALA_144 -3.84858 0.1867 3.59461 -0.02126 0 0 2.03737 -2.09072 -0.02802 -0.15308 -1.34871 -0.35336 0 0 0 0 0 -0.01273 0 0 0 -0.16975 0 1.8394 -0.4508 0.15675 -0.66219
ILE_145 -7.71684 0.61158 4.14353 -0.67954 0.56279 0.15663 2.4793 -2.74771 -0 -0 -1.94634 0.22659 0 0 0 0 0 -0.03985 0.01894 0.64346 0 -0.44804 0 0.73287 -0.15378 0.41713 -3.73929
VAL_146 -5.84842 0.48416 3.03759 -0.3121 0.21761 0.07243 2.16227 -2.40744 -0 -0 -2.28644 -0.24101 0 0 0 0 0 -0.02753 0.00372 0.07016 0 -0.29482 0 1.9342 -0.06633 0.53563 -2.96632
LYS_147 -5.38215 0.27372 7.16571 -0.3059 0.02652 0.12979 3.62467 -3.21122 -0 -0 -3.51048 0.01306 0 0 -0.89123 0 0 -0.0216 0.09634 1.84423 0 0.05391 0 -1.5107 -0.10588 0.47149 -1.23972
ALA_148 -4.00995 0.16191 4.83725 -0.02146 0 0 2.53379 -2.52316 -0 -0 -2.09389 -0.35344 0 0 0 0 0 0.03975 0 0 0 -0.2397 0 1.8394 -0.23103 0.34521 0.28466
TYR_149 -8.86329 1.07276 5.97878 -0.82155 0.03168 0.26696 3.71497 -3.52945 -0.01909 -0.22393 -2.95174 -0.29482 0 0 0 0 0 -0.00011 0.0132 0 1.95257 -0.24009 0.10827 1.2797 -0.14067 0.32528 -2.34055
GLY_150 -3.38387 0.10441 4.08426 -4e-05 0 0 1.67313 -2.08998 -0 -0 -1.49909 -0.42081 0 0 0 0 0 -0.03766 0 0 0 0.41201 0 0.83697 0.21674 0.36817 0.26426
ASP_151 -4.31741 0.8655 7.35616 -0.10672 0.00749 0.32678 3.39709 -3.17186 -0.0371 -0.20478 -5.88956 -0.17346 0 0 0 0 0 0.01995 0.0536 0 1.92701 -0.02782 0 -2.3716 0.09913 0.51532 -1.73226
ASP_152 -4.34367 0.17697 6.11434 -0.10498 0.00629 0.31568 3.07656 -2.73359 -0 -0 -4.00488 -0.47714 0 0 0 0 0 -0.03139 0.04628 0 1.6892 0.06789 0 -2.3716 -0.24531 0.71752 -2.10184
ASN_153 -8.19966 1.51955 7.05007 -0.23402 0.01346 0.34121 3.53462 -3.73326 -0.01068 -0.15925 -2.95532 -0.31226 0 0 0 0 0 -0.08056 0.37594 0 2.99914 0.0478 0 -0.93687 -0.22652 1.20731 0.24073
GLU_154 -3.37278 0.44515 4.93731 -0.33383 0.06604 0.4094 2.0441 -2.16403 -0.00619 -0.06656 -3.49619 -0.69512 0 0 -0.82188 0 0 0.02557 0.07933 0 3.44794 -0.28644 0 -2.7348 -0.34382 1.00847 -1.85834
GLU_155 -3.3033 0.39707 4.59826 -0.33152 0.06003 0.39466 2.33168 -2.06324 -0.04333 -0.24601 -2.10646 -0.50841 0 0 0 -0.72869 0 -0.03398 0.01821 0 3.98363 -0.05031 0 -2.7348 -0.08302 0.2762 -0.17331
THR_156 -4.27306 0.64387 4.98806 -0.21511 0.18481 0.07915 2.48147 -2.26008 -0.00393 -0.05475 -2.61194 -0.12047 0 0 0 0 0 -0.08189 0.05443 0.42781 0 0.34172 2.27972 -1.0874 0.20357 0.46055 1.43652
LEU_157 -8.11874 1.29424 4.1876 -0.48904 0.18204 0.13422 3.26728 -2.81863 -0 -0 -2.56115 0.20865 0 0 0 0 0 -3e-05 0.19411 0.2709 0 0.05538 0 0.18072 0.03398 0.59386 -3.38462
LYS_158 -4.86626 0.58457 4.63572 -0.43811 0.097 0.28289 2.60786 -2.22313 -0.00709 -0.062 -2.64394 -0.31464 0 0 0 0 0 -0.01817 0.00556 2.33051 0 -0.08634 0 -1.5107 -0.1595 0.44225 -1.34353
GLN_159 -5.0695 0.46324 5.94183 -0.84197 0.17051 0.90789 2.84252 -2.76826 -0.00846 -0.05213 -2.39325 -0.98907 0 0 0 -0.75185 0 0.01346 0.00398 0 2.87838 -0.26248 0 -0.18838 -0.39879 0.45919 -0.04313
ARG_160 -7.87136 0.79431 6.91593 -0.60135 0.10264 0.32897 3.09855 -3.2948 -0.01728 -0.11928 -2.09883 0.22596 0 0 0 0 0 -0.02326 0.03465 2.52216 0 -0.071 0 -1.2888 -0.37954 0.72007 -1.02226
LEU_161 -8.89693 1.62811 4.24998 -0.52396 0.32898 0.12105 2.64778 -3.03095 -0 -0 -1.3991 0.26594 0 0 0 0 0 0.06711 0.07188 0.42708 0 -0.24297 0 0.18072 -0.30343 0.81909 -3.58963
THR_162 -5.41322 0.2708 6.03262 -0.20289 0.13543 0.07278 2.50078 -2.80848 -0.00797 -0.10184 -2.32459 -0.12783 0 0 0 0 0 -0.02246 0.01066 0.06243 0 -0.01953 2.31973 -1.0874 -0.05851 0.45788 -0.31161
ASN_163 -6.05996 0.21051 6.67228 -0.17236 0.00965 0.25528 3.18862 -3.186 -0 -0 -2.97202 -0.31306 0 0 0 -0.75185 0 -0.05267 0.08916 0 1.4798 0.3986 0 -0.93687 0.11547 0.21012 -1.8153
LEU_164 -10.2032 1.03453 3.94181 -0.45659 0.09715 0.09498 3.1665 -3.22189 -0 -0 -2.87957 0.20201 0 0 0 0 0 -0.01265 0.01386 0.52778 0 -0.23895 0 0.18072 -0.03428 0.56385 -7.22397
GLU_165 -5.64618 0.27371 6.42237 -0.21381 0.0269 0.29753 3.31187 -3.01066 -0.01684 -0.15644 -3.98721 -0.60802 0 0 0 -0.65871 0 -0.01506 0.00306 0 3.1003 -0.17327 0 -2.7348 -0.2445 0.56243 -3.46735
LYS_166 -5.03939 0.17198 5.66954 -0.30081 0.02438 0.1301 2.43328 -2.64505 -0 -0 -2.19919 -0.03247 0 0 0 0 0 -0.03562 0.03467 1.79329 0 -0.0053 0 -1.5107 -0.31206 0.26324 -1.5601
LYS_167 -5.96135 0.49892 6.6638 -0.31022 0.02638 0.13957 3.56325 -3.02557 -0 -0 -4.80165 -0.03621 0 0 0 -0.70707 0 -0.03964 0.15995 1.82103 0 -0.04827 0 -1.5107 -0.27979 0.44669 -3.40088
ILE_168 -8.68824 0.67348 4.40485 -0.67687 0.35785 0.22569 2.99027 -2.96045 -0 -0 -3.52985 0.35333 0 0 0 0 0 -0.02872 0.09503 1.01703 0 -0.08936 0 0.73287 -0.20554 0.70268 -4.62596
THR_169 -4.96451 0.2757 5.98002 -0.20323 0.13722 0.0744 2.98896 -2.77296 -0 -0 -4.26213 -0.11002 0 0 0 0 0 -0.01923 0.00064 0.06402 0 -0.02285 2.27869 -1.0874 -0.0026 0.53028 -1.11501
ASN_170 -5.12616 0.17552 5.80028 -0.18363 0.03387 0.27369 2.53843 -2.77599 -0 -0 -2.38831 -0.25693 0 0 0 0 0 0.00743 0.02108 0 1.44976 0.46013 0 -0.93687 0.1811 0.26667 -0.45994
ILE_171 -7.87541 0.73118 3.53143 -0.67031 0.60469 0.14799 2.74648 -2.65528 -0 -0 -2.7218 0.16154 0 0 0 0 0 -0.06526 0.01935 0.60691 0 -0.44346 0 0.73287 0.09747 0.47509 -4.57653
THR_172 -6.28617 0.46224 6.17456 -0.20645 0.15127 0.07633 3.06078 -3.06588 -0.01409 -0.13221 -3.14844 -0.11543 0 0 0 0 0 -0.025 0.07944 0.07794 0 -0.00596 2.25993 -1.0874 0.02165 0.55321 -1.16969
THR_173 -5.14535 0.29097 5.77332 -0.20191 0.12776 0.07247 2.74014 -2.76602 -0 -0 -3.12919 -0.04597 0 0 0 0 0 0.00342 0.00367 0.05583 0 -0.01512 2.28947 -1.0874 0.12235 0.31621 -0.59536
LYS_174 -6.63373 0.55621 6.30796 -0.31358 0.02874 0.14326 2.8907 -2.99861 -0.02305 -0.14045 -2.91148 -0.0329 0 0 0 0 0 0.03929 0.01372 1.7334 0 -0.01252 0 -1.5107 -0.14144 0.24082 -2.76435
PHE_175 -9.17904 0.85673 4.7956 -1.07643 0.098 0.40985 2.7167 -3.0972 -0 -0 -2.34213 0.00697 0 0 0 0 0 0.01159 0.12554 0 1.84728 -0.44336 0 1.0402 -0.21749 0.32642 -4.12077
GLU_176 -4.96031 0.20255 5.71152 -0.20878 0.02079 0.27216 2.34438 -2.63128 -0.01267 -0.09222 -2.19381 -0.58609 0 0 0 0 0 0.02877 0.09193 0 3.06636 -0.29132 0 -2.7348 -0.29824 0.3396 -1.93145
GLN_177 -5.90639 0.43561 5.89203 -0.26482 0.0556 0.20774 2.70442 -2.87833 -0.01207 -0.10887 -3.27202 -0.49761 0 0 0 0 0 0.03407 0.09896 0 2.72207 -0.08934 0 -0.18838 -0.43339 0.28824 -1.21249
ILE_178 -9.31634 1.38859 4.75882 -0.52386 0.44663 0.10801 3.04605 -3.0972 -0 -0 -3.08725 0.0406 0 0 0 0 0 -0.04204 0.16104 0.51299 0 -0.43534 0 0.73287 -0.09623 0.52243 -4.88022
GLU_179 -5.18844 0.22792 6.41599 -0.33671 0.08317 0.3996 2.59456 -2.76923 -0 -2e-05 -3.56468 -0.64196 0 0 0 0 0 -0.02221 0.00588 0 3.11486 -0.09875 0 -2.7348 -0.11523 0.46071 -2.16934
LYS_180 -4.69596 0.20353 5.4753 -0.30781 0.03952 0.14371 2.34894 -2.47948 -0.01267 -0.09222 -2.39426 -0.00549 0 0 0 0 0 -0.0176 0.0578 1.7817 0 -0.01233 0 -1.5107 -0.31411 0.21458 -1.57755
CYS_181 -5.66646 0.35091 5.6654 -0.04768 0 0.01583 2.94032 -2.71308 -0 -0 -3.30723 -0.03206 0 0 0 0 0 -0.02178 0.00711 0.27723 0 0.27333 0 3.6196 -0.03081 0.19441 1.52503
CYS_182 -6.30216 0.31752 5.62015 -0.04789 0 0.01619 2.74193 -2.73561 -0 -0 -2.76264 -0.02391 0 0 0 0 0 0.10429 0.01504 0.28295 0 0.27785 0 3.6196 0.30425 0.26257 1.69012
LYS_183 -5.19503 0.25484 6.92502 -0.29899 0.0301 0.13246 2.78641 -2.94153 -0 -0 -3.12156 -0.03749 0 0 0 0 0 0.15551 0.01913 1.73339 0 -0.01228 0 -1.5107 -0.067 0.33793 -0.8098
HIS_D_184 -5.76824 0.45106 5.99566 -0.73863 0.01954 0.78804 2.83199 -3.04252 -0.03338 -0.22534 -2.68214 -0.30701 0 0 0 0 0 -0.0174 0.05071 0 1.58221 -0.16015 0 -0.45461 -0.19324 0.23631 -1.66713
ASN_185 -8.31382 0.46883 7.6028 -0.18011 0.02434 0.26741 3.95302 -4.00316 -0 -0 -3.33245 -0.32927 0 0 0 -0.78324 0 0.11573 0.02039 0 1.4345 0.37594 0 -0.93687 0.07515 0.29177 -3.24906
ASP_186 -5.72201 0.75461 6.30751 -0.10375 0.00795 0.31285 3.01687 -3.0775 -0 -0 -2.29502 -0.31335 0 0 0 0 0 0.03767 0.01961 0 1.75357 0.23866 0 -2.3716 -0.05893 0.46644 -1.02641
GLU_187 -5.30779 0.26638 6.56822 -0.21501 0.0385 0.31324 2.52088 -3.01434 -0.05411 -0.3742 -2.60552 -0.61756 0 0 0 0 0 -0.0207 0.06715 0 3.01355 -0.26634 0 -2.7348 -0.41015 0.39381 -2.43879
VAL_188 -7.94424 0.81614 5.0138 -0.30791 0.27325 0.07182 2.63812 -3.23384 -0 -0 -2.36218 -0.11396 0 0 0 0 0 -0.04005 0.0263 0.04762 0 -0.34094 0 1.9342 -0.33073 0.48168 -3.37091
LEU_189 -8.14319 0.81089 5.42877 -0.64447 0.33286 0.1956 3.49489 -3.12488 -0 -0 -2.24678 -0.04643 0 0 0 0 0 0.10423 0.10572 1.33755 0 -0.31095 0 0.18072 -0.18154 0.88494 -1.82207
PHE_190 -6.05803 0.48707 5.11996 -0.59274 0.11447 0.26493 2.4934 -2.83628 -0 -0 -2.39064 -0.0676 0 0 0 0 0 0.22548 0.02167 0 2.6898 0.07572 0 1.0402 -0.259 0.8475 1.17591
ARG_191 -6.92157 0.4885 7.64761 -0.76211 0.09321 0.4892 2.94565 -3.71033 -0.02073 -0.14886 -2.84408 0.33307 0 0 0 0 0 -0.01463 0.03014 1.4371 0 -0.09184 0 -1.2888 -0.30558 0.58913 -2.05492
LEU_192 -10.0221 1.11638 5.2837 -0.49471 0.22954 0.11999 3.58979 -3.58613 -0 -0 -2.34712 0.23778 0 0 0 0 0 0.09619 0.0081 0.31758 0 -0.27596 0 0.18072 -0.38184 0.55542 -5.37264
GLU_193 -6.30151 0.40092 6.08025 -0.33539 0.06421 0.38778 2.6009 -2.87498 -0 -0 -2.31852 -0.59264 0 0 0 0 0 0.06003 0.02115 0 3.41083 -0.15106 0 -2.7348 -0.36771 0.4209 -2.22965
ASN_194 -4.80997 0.16786 5.63314 -0.17641 0.03014 0.26398 2.76015 -2.73847 -0 -0 -3.06633 -0.32941 0 0 0 0 0 0.0437 0.00263 0 1.43963 0.15338 0 -0.93687 -0.22441 0.27963 -1.50763
HIS_D_195 -7.0367 0.40232 7.7545 -0.3728 0.03112 0.36449 3.58038 -3.68703 -0.0128 -0.1196 -3.56534 -0.5198 0 0 0 -0.8001 0 0.03021 0.02363 0 2.86569 -0.00514 0 -0.45461 -0.09821 0.45296 -1.16682
ALA_196 -5.07118 0.17287 4.74098 -0.02098 0 0 2.73144 -2.78063 -0.00119 -0.00534 -2.71273 -0.34885 0 0 0 0 0 0.03481 0 0 0 -0.18826 0 1.8394 -0.21839 0.42574 -1.40232
GLU_197 -5.11892 0.15561 6.69256 -0.48377 0.12228 0.96603 3.26635 -3.01553 -0 -0 -3.7663 -0.50264 0 0 0 -1.11286 0 0.05174 0.08444 0 3.39976 -0.29817 0 -2.7348 -0.35095 0.23698 -2.40819
THR_198 -4.14831 0.1392 5.0288 -0.20428 0.13077 0.07467 2.73031 -2.49612 -0 -0 -3.11248 -0.13019 0 0 0 0 0 -0.02504 0.00069 0.08571 0 -0.01477 2.29107 -1.0874 -0.16559 0.23381 -0.66916
LEU_199 -8.79567 0.9259 4.34123 -0.67037 0.27391 0.23387 3.00217 -2.93801 -0.00962 -0.05249 -2.55859 0.10901 0 0 0 0 0 -0.02547 0.23719 0.85923 0 -0.22526 0 0.18072 -0.01535 0.37701 -4.75057
ARG_200 -7.62169 0.61893 8.03828 -0.94961 0.16313 0.55971 3.69124 -3.64521 -0.0056 -0.0395 -4.03716 0.19976 0 0 0 -1.11286 0 0.01289 0.16503 2.03974 0 -0.02979 0 -1.2888 0.16571 0.56632 -2.50949
ALA_201 -3.84855 0.13239 4.41649 -0.02146 0 0 2.27282 -2.33192 -0 -0 -2.96176 -0.35802 0 0 0 0 0 -0.04695 0 0 0 -0.23847 0 1.8394 0.0213 0.43494 -0.68979
ALA_202 -4.87129 0.31388 4.27093 -0.02163 0 0 2.63304 -2.54046 -0 -0 -2.11884 -0.31184 0 0 0 0 0 0.03142 0 0 0 0.05266 0 1.8394 -0.12226 0.31798 -0.527
MET_203 -10.5038 1.17971 4.32729 -0.53531 0.24662 0.34298 2.53221 -2.92711 -0 -0 -1.68444 -0.11981 0 0 0 0 0 0.24844 0.46348 2.29069 0 -0.08793 0 0.60916 -0.02211 0.50331 -3.13666
ILE_204 -5.98022 0.47949 4.73328 -0.49623 0.31772 0.09851 2.13181 -2.59375 -0.03178 -0.21587 -1.43268 0.00157 0 0 0 0 0 -0.06509 0.01455 0.5592 0 -0.489 0 0.73287 -0.07049 0.53331 -1.7728
SER_205 -3.0337 0.13915 3.7007 -0.03219 4e-05 0.02185 1.79689 -1.79281 -0.0056 -0.0395 -1.59349 0.02935 0 0 0 0 0 -0.03974 0.01132 0.6634 0 0.22287 1.77015 -0.77834 -0.08817 0.37748 1.32966
LEU_206 -4.78028 0.44119 2.92439 -0.51686 0.17632 0.15699 1.51345 -1.84707 -0 -0 -1.26775 0.14349 0 0 0 0 0 -0.02638 0.13626 0.11315 0 -0.12768 0 0.18072 -0.39859 0.45103 -2.72763
ALA_207 -4.26473 0.45054 1.76036 -0.02531 4e-05 0 1.61847 -1.82253 -0.02216 -0.16338 -0.67117 -0.20893 0 0 0 0 0 -0.01023 0 0 0 -0.09999 0 1.8394 -0.76286 0.3733 -2.00919
LYS_208 -3.01564 0.10384 2.83156 -0.28011 0.03732 0.12727 1.09744 -1.27969 -0.00491 -0.03178 0.00062 -0.13479 0 0 0 0 0 0.26393 0.02997 1.76113 0 0.0031 0 -1.5107 0.10002 0.28948 0.38806
LYS_209 -2.34451 0.06707 2.99717 -0.49738 0.12593 0.31985 1.0156 -1.21573 -0 -0 -1.13956 -0.05247 0 0 -1.10355 0 0 -0.01905 0.01411 1.65769 0 -0.2541 0 -1.5107 0.71751 0.37911 -0.84301
ILE_210 -7.97572 1.46868 2.67954 -0.62662 0.59051 0.16144 2.08421 -2.54423 -0.00446 -0.0657 -1.1901 0.2328 0 0 -0.49781 0 0 0.11639 0.29957 1.61711 0 -0.10832 0 0.73287 -0.15404 1.12017 -2.06369
ASP_211 -2.07778 0.13677 2.47322 -0.23135 0.03958 0.75882 0.67354 -1.14284 -0.00446 -0.0657 -0.25628 -0.75049 0 0 0 0 0 -0.01075 0.0034 0 2.14992 -0.73303 0 -2.3716 -0.39848 1.13119 -0.67631
VAL_212 -6.94626 1.17097 1.47876 -0.29591 0.30779 0.06347 1.11902 -1.8868 -0 -0 -0.73355 0.38079 0 0 0 0 0 -0.01984 0.0017 0.16088 0 -0.18641 0 1.9342 -0.42243 0.53629 -3.33734
GLN_213 -3.18061 0.22816 3.02546 -0.45433 0.04525 0.42942 1.368 -1.53559 -0.00755 -0.1216 -1.94069 -0.90327 0 0 0 -0.80921 0 -0.00698 0.00333 0 2.78241 -0.02916 0 -0.18838 -0.32328 0.53054 -1.08806
THR_214 -4.66224 0.4627 2.42017 -0.11239 0.0632 0.07861 1.11579 -1.51558 -0.00755 -0.1216 -1.65154 -0.5285 0 0 -0.73211 0 0 0.10197 0.02196 0.25602 0 -0.75694 2.28168 -1.0874 -0.05594 0.65471 -3.775
GLY_215 -3.09238 0.36364 2.74301 -0.00035 0 0 0.9303 -1.38835 -0.00249 -0.00909 -1.99203 -0.18907 0 0 -0.73211 0 0 -0.06961 0 0 0 -0.10091 0 0.83697 -0.06745 0.57105 -2.19888
ARG_216 -3.67729 0.15388 4.34982 -0.65709 0.14827 0.49408 1.4736 -1.73107 -0 -0 -2.18774 -0.26022 0 0 -0.57164 -0.80921 0 0.03798 0.05633 1.8331 0 -0.2044 0 -1.2888 0.09682 0.30904 -2.43451
ARG_217 -5.51222 0.66472 6.42136 -0.7233 0.15744 0.49104 2.44911 -2.65549 -0.02255 -0.18344 -2.48794 0.15691 0 0 0 -1.12709 0 0.03559 0.26739 2.05686 0 -0.17821 0 -1.2888 0.06144 1.08273 -0.33446
PRO_218 -6.59455 0.95489 2.35085 -0.08432 4e-05 0.05227 1.01652 -1.24649 -0 -0 -0.16613 0.67079 0 0 0 0 0 -0.16665 0.05222 0.58916 0 -0.42432 0 -2.4119 -0.28744 1.12567 -4.56938
TYR_219 -7.26437 1.13242 1.20749 -0.70347 0.09146 0.45927 0.97279 -1.40465 -0.00886 -0.10918 -0.06407 -0.20521 0 0 0 0 0 0.04438 0.3384 0 2.1603 -0.42057 0.00355 1.2797 1.72611 0.52322 -0.24128
GLU:CtermProteinFull_220 -5.29693 0.32861 6.67046 -0.35777 0.05418 0.57801 2.05466 -2.58781 -0.0218 -0.15629 -4.55202 -0.26235 0 0 -0.57164 -0.40877 0 0 0.05102 0 2.85244 0 0 -2.7348 1.96076 0.42493 -1.97511
MET:NtermProteinFull_221 -4.27543 0.48084 2.56186 -0.76452 0.21487 0.27601 1.69047 -1.49718 -0.04443 -0.21037 -2.06567 1.09608 0 0 0 0 0 0.08582 0.26542 0.99825 0 0 0 0.60916 0 0.55028 -0.02855
ASP_222 -3.71224 0.31793 3.95011 -0.11572 0.01842 0.35691 1.96989 -1.85706 -0 -0 -2.62435 -0.40916 0 0 0 -0.40686 0 -0.07811 0.00102 0 1.71218 0.00536 0 -2.3716 -0.14889 0.71979 -2.67237
GLY_223 -1.62266 0.14665 2.02795 -5e-05 0 0 0.2039 -0.93698 -0.03461 -0.13949 0.04514 -0.4124 0 0 0 0 0 -0.04073 0 0 0 0.29432 0 0.83697 -0.03772 0.23499 0.5653
THR_224 -4.74362 0.49318 3.49801 -0.19857 0.11093 0.07387 1.90629 -1.95096 -0 -0 -1.38213 -0.41875 0 0 0 0 0 -0.02149 9e-05 0.26732 0 -0.20949 2.31013 -1.0874 0.40295 0.17408 -0.77558
LEU_225 -9.69986 1.13975 5.13331 -0.46116 0.12131 0.10349 2.87272 -3.27434 -0 -0 -0.94631 0.23131 0 0 0 0 0 -0.04217 0.13579 0.39145 0 -0.27002 0 0.18072 0.16712 0.54464 -3.67225
PHE_226 -4.55051 0.94165 4.72996 -0.91842 0.04206 0.26746 2.23232 -2.29203 -0.00982 -0.07088 -1.7344 -0.06506 0 0 0 0 0 0.47096 0.02211 0 1.78052 -0.43265 0 1.0402 5.61016 1.89217 8.95577
PRO_227 -5.14555 0.72849 4.33674 -0.06842 0 0.043 1.54505 -1.93912 -0 -0 -1.68965 0.66067 0 0 0 0 0 0.08057 0.01755 0.21011 0 0.02887 0 -2.4119 5.73455 1.86027 3.99123
GLY_228 -5.55554 0.88674 5.71788 -5e-05 0 0 3.41779 -3.05741 -1e-05 -5e-05 -3.06133 -0.43474 0 0 0 0 0 -0.1516 0 0 0 0.03725 0 0.83697 0.85931 0.79226 0.28746
ASP_229 -5.38266 0.3743 6.63064 -0.19303 0.00069 0.63193 3.32181 -3.23849 -0 -0 -2.676 -0.16752 0 0 0 -0.90947 0 -0.02231 0.08728 0 3.22497 0.18738 0 -2.3716 0.81215 0.71818 1.02826
ASP_230 -2.74913 0.13578 3.96178 -0.10307 0.00673 0.31576 1.31691 -1.78425 -0 -0 -0.65702 -0.41667 0 0 0 0 0 -0.01844 0.14168 0 1.67984 0.09615 0 -2.3716 -0.18452 0.68699 0.05693
ASP_231 -4.19942 0.47763 4.96598 -0.12284 0.04435 0.38428 1.94493 -2.46809 -0.00886 -0.10918 -3.05442 -0.32271 0 0 0 -0.71832 0 0.0323 0.01206 0 2.47537 -0.36954 0 -2.3716 -0.51823 0.58081 -3.3455
LEU_232 -7.9793 1.0506 3.84219 -0.53468 0.27057 0.1696 2.40757 -2.82352 -0 -0 -2.28576 -0.00019 0 0 0 0 0 0.25861 0.07633 0.21571 0 0.50631 0 0.18072 -0.0234 0.64072 -4.02789
ALA_233 -4.94783 0.68994 2.88245 -0.02335 4e-05 0 1.92105 -2.07813 -0.01571 -0.06147 -1.60338 -0.36345 0 0 -1.09465 0 0 -0.00846 0 0 0 0.49354 0 1.8394 0.77263 0.56549 -1.03188
ILE_234 -8.45394 1.88699 2.40656 -0.55461 0.28222 0.09729 1.6419 -2.43459 -0.01571 -0.06147 -0.0069 0.20572 0 0 0 0 0 0.07798 0.23803 1.34689 0 -0.27055 0 0.73287 0.57616 1.62954 -0.67561
PRO_235 -6.86109 1.29719 3.00935 -0.10765 0 0.08113 1.01319 -1.55203 -0 -0 -0.51304 0.34753 0 0 0 0 0 0.14283 0.21841 0.04988 0 -1.3169 0 -2.4119 0.5447 1.88228 -4.17611
ALA_236 -5.09736 0.2585 2.9332 -0.02037 0 0 1.16471 -2.12899 -0.00012 -0.0006 -1.17086 -0.12179 0 0 -0.51464 0 0 0.31994 0 0 0 0.02961 0 1.8394 0.32509 0.66931 -1.51496
THR_237 -4.46728 0.79063 2.54681 -0.23541 0.3553 0.10631 0.43244 -1.50901 -0.00763 -0.07217 -0.51698 -1.34394 0 0 0 -0.40686 0 0.08945 5e-05 1.39727 0 0.01389 2.33204 -1.0874 0.09091 0.96393 -0.52766
GLU_238 -4.00274 0.6183 3.6982 -0.26671 0.03865 0.32075 1.71246 -1.76486 -0 -0 -1.66985 -0.21381 0 0 0 0 0 0.19517 0.07296 0 3.0204 -0.03097 0 -2.7348 -0.15497 0.93009 -0.23173
PHE_239 -5.35083 0.68759 2.83928 -0.98744 0.15544 0.35485 1.45314 -1.91124 -0.00763 -0.07217 -1.00888 -0.3755 0 0 0 0 0 -0.20118 0.01676 0 2.23814 0.40366 0 1.0402 -0.16301 0.53758 -0.35122
PHE_240 -5.1322 0.81982 3.41358 -0.58183 0.03449 0.25808 1.84691 -1.96074 -0 -0 -1.13347 -0.08726 0 0 0 0 0 -0.06547 0.00315 0 2.4617 0.13264 0 1.0402 0.01427 0.46952 1.53341
SER_241 -3.95556 0.55067 4.57541 -0.03863 0.00068 0.04969 3.00592 -2.39996 -0 -0 -3.5807 -0.31657 0 0 0 0 0 -0.04196 0.00068 0.18913 0 -0.36703 1.75531 -0.77834 -0.35033 0.39365 -1.30795
THR_242 -5.44802 0.50645 4.73748 -0.2139 0.29817 0.0817 2.96252 -2.60196 -0.00012 -0.0006 -1.75887 -0.48374 0 0 -0.51464 0 0 0.10275 0.00138 1.79451 0 -0.02292 2.31117 -1.0874 -0.42467 0.51752 0.75682
LYS_243 -2.72949 0.4327 2.93675 -0.45932 0.10085 0.25618 1.27212 -1.35453 -0 -0 -0.4278 0.1216 0 0 0 0 0 -0.04244 0.16015 1.58597 0 -0.05027 0 -1.5107 -0.48257 0.484 0.2932
ALA_244 -2.29308 0.25215 2.4011 -0.0206 0 0 1.3402 -1.30397 -0.03533 -0.11244 -0.53852 -0.29036 0 0 0 0 0 -0.02701 0 0 0 0.63659 0 1.8394 0.42264 0.26007 2.53084
ALA_245 -3.67815 0.43582 2.71372 -0.02544 0.00012 0 2.0254 -1.89319 -0.02194 -0.15821 -1.45373 -0.22057 0 0 0 0 0 -0.02911 0 0 0 -0.1021 0 1.8394 0.23538 0.22359 -0.109
LYS_246 -3.94737 0.41428 2.66195 -0.54333 0.21573 0.42043 0.94053 -1.3054 -0.03533 -0.11244 -0.45424 -0.1115 0 0 0 0 0 0.00181 0.11165 2.7798 0 0.28358 0 -1.5107 -0.04713 0.32252 0.08482
ASN_247 -7.33545 1.23225 5.74662 -0.16464 0.01489 0.22617 2.2234 -3.12181 -0.04058 -0.30926 -2.38156 -0.24623 0 0 0 -0.90947 0 1.34544 0.05015 0 1.72569 -0.01708 0 -0.93687 1.91419 1.12868 0.14455
PRO_248 -6.69908 0.97006 3.89929 -0.14318 0.00015 0.10606 0.81445 -1.55215 -0 -0 -0.96297 0.19537 0 0 0 0 0 -0.01696 0.01773 0.36777 0 -1.11101 0 -2.4119 1.23474 1.4722 -3.81942
GLU_249 -2.10348 0.09824 2.19856 -0.21635 0.03133 0.31364 0.61225 -0.96131 -0.00683 -0.05794 -1.01741 -0.57384 0 0 -0.52132 0 0 -0.05243 0.01251 0 2.96941 -0.19271 0 -2.7348 -0.28472 0.63663 -1.85056
THR_250 -4.57024 0.2395 4.25925 -0.20085 0.09503 0.07501 2.32628 -2.16804 -0.01957 -0.19195 -2.91217 -1.17335 0 0 0 0 0 0.02312 0.02968 1.15079 0 -0.62259 2.2963 -1.0874 -0.13655 0.52847 -2.05928
LYS_251 -3.28937 0.17413 2.97402 -0.30571 0.0248 0.13751 1.57073 -1.50754 -0 -0 -1.00998 -0.02945 0 0 0 0 0 -0.07108 0.02743 1.72508 0 -0.06519 0 -1.5107 -0.40352 0.52679 -1.03206
ARG_252 -5.38173 0.59151 5.65739 -0.63854 0.10953 0.44486 1.89879 -2.50276 -0 -0 -2.40236 0.15163 0 0 0 -1.56002 0 0.39965 0.10098 2.03463 0 -0.02088 0 -1.2888 -0.46816 0.46005 -2.41423
GLU_253 -6.61076 0.58739 7.46462 -0.19154 0.02336 0.26195 3.397 -3.30774 -0.02627 -0.2707 -4.11105 -0.55142 0 0 -0.52132 -0.5211 0 -0.04603 0.04088 0 3.1541 -0.02649 0 -2.7348 0.09517 0.69279 -3.20198
ALA_254 -5.93223 0.79006 2.27078 -0.02201 2e-05 0 1.52755 -2.10761 -0 -0 -0.18499 -0.28237 0 0 0 0 0 -0.01023 0 0 0 0.09774 0 1.8394 0.40154 0.80923 -0.80311
ILE_255 -3.48913 0.49094 1.58827 -0.4906 0.34493 0.1293 0.82224 -1.30284 -0.0217 -0.12463 -0.8056 -0.43151 0 0 0 0 0 0.09899 0.01386 0.26276 0 -0.28204 0 0.73287 0.33567 0.87286 -1.25535
VAL_256 -6.12304 1.18081 1.09096 -0.2754 0.21775 0.05692 0.33643 -1.69042 -0 -0 0.24528 -0.35639 0 0 0 0 0 0.09302 0.47112 0.2714 0 -0.69952 0 1.9342 0.03522 0.64753 -2.56414
LYS_257 -4.05657 0.30011 4.77527 -0.4724 0.07876 0.18526 2.45339 -1.94686 -0.01728 -0.06693 -4.19558 0.12604 0 0 -0.7372 -0.68817 0 -0.01235 0.05686 2.93728 0 0.17635 0 -1.5107 -0.20202 0.69175 -2.12501
ALA_258 -5.07451 1.1514 3.63584 -0.02468 0.00011 0 1.36993 -2.20437 -0 -1e-05 -3.28061 -0.20804 0 0 -0.47962 0 0 0.05783 0 0 0 -0.13786 0 1.8394 -0.44391 1.44013 -2.35897
TYR_259 -5.7189 1.10518 3.49033 -0.53041 0.04757 0.24055 1.27376 -1.90036 -0 -0 -0.40125 -0.16655 0 0 0 0 0 0.14555 0.02674 0 2.64476 -0.03204 4e-05 1.2797 -0.62695 2.11984 2.99756
GLY_260 -2.79279 0.33437 3.05016 -7e-05 0 0 1.13521 -1.5388 -0.02455 -0.13122 -0.22183 -0.36641 0 0 0 0 0 -0.16104 0 0 0 -1.52553 0 0.83697 -0.54691 1.47349 -0.47894
ASP_261 -3.65487 0.59827 5.06557 -0.11224 0.02492 0.35334 1.90972 -2.2062 -0 -0 -2.43744 -0.34188 0 0 -0.47962 0 0 -0.10803 0.44626 0 1.89231 -0.01626 0 -2.3716 -0.51882 0.65135 -1.30523
ASP_262 -1.81337 0.18148 3.40201 -0.12235 0.01675 0.3749 1.02698 -1.36869 -0 -1e-05 -2.97465 -0.30558 0 0 0 -0.68817 0 -0.05137 0.10566 0 2.45404 -0.40069 0 -2.3716 -0.59689 0.48465 -2.64691
ASN_263 -4.29259 0.24604 5.31979 -0.17471 0.00481 0.26532 2.46973 -2.45462 -0.01069 -0.06223 -1.2081 -0.19485 0 0 -0.88771 0 0 0.13807 0.00393 0 1.92235 -0.23267 0 -0.93687 -0.44951 0.79185 0.25734
GLU_264 -1.97435 0.0686 2.44611 -0.46783 0.27865 1.47586 0.4953 -1.06032 -0.03989 -0.25084 0.1858 -2.80789 0 0 0 0 0 -0.04551 0.01052 0 4.20603 -0.22925 0 -2.7348 -0.12391 0.7005 0.13276
GLU_265 -4.13053 0.21404 4.46407 -0.19928 0.02679 0.27785 1.65809 -1.93789 -0.056 -0.3516 -2.00902 -0.47727 0 0 -1.17587 0 0 0.00898 0.03124 0 3.01308 0.07568 0 -2.7348 -0.09289 0.22098 -3.17434
THR_266 -4.8107 0.23985 5.79086 -0.11503 0.10273 0.07697 2.74588 -2.58033 -0 -0 -2.5265 -0.64223 0 0 -1.5404 0 0 -0.01896 0.04361 0.0365 0 -0.47021 2.41599 -1.0874 -0.20901 0.31882 -2.22955
LEU_267 -9.18489 1.46476 2.47754 -0.60642 0.26597 0.23023 1.97417 -2.42548 -0 -0 -0.85387 -0.00284 0 0 0 0 0 -0.06655 1.62879 1.32341 0 -0.30814 0 0.18072 -0.39832 0.75127 -3.54965
LYS_268 -5.05357 0.44036 4.87183 -0.41059 0.05629 0.21736 1.94702 -2.27571 -0 -2e-05 -1.82872 -0.11234 0 0 0 0 0 -0.01385 0.02835 1.92543 0 0.05009 0 -1.5107 -0.26991 0.65847 -1.2802
GLN_269 -6.16108 0.26547 6.72476 -0.2537 0.0503 0.2195 3.2022 -2.99016 -0.01123 -0.0968 -2.65278 -0.44473 0 0 -1.5404 0 0 0.05763 0.1543 0 2.82381 -0.06724 0 -0.18838 -0.1793 0.26591 -0.82193
ARG_270 -9.23519 0.50781 9.54948 -0.85232 0.25922 0.61669 3.14691 -4.38336 -0.00631 -0.04509 -2.84523 0.35819 0 0 -0.28816 0 0 0.02171 0.26617 1.44396 0 -0.05108 0 -1.2888 -0.26856 0.40787 -2.68609
LEU_271 -9.52754 1.13974 4.0288 -0.5088 0.23153 0.11915 2.89426 -3.08192 -0 -0 -2.46425 0.23069 0 0 0 0 0 -0.03924 0.43447 0.43924 0 -0.25678 0 0.18072 -0.2768 0.46711 -5.98961
THR_272 -4.95513 0.1812 5.82233 -0.2006 0.12137 0.07145 2.63604 -2.67924 -0 -0 -3.10834 -0.04212 0 0 0 0 0 -0.01637 0.00262 0.05625 0 -0.02401 2.30362 -1.0874 -0.00877 0.36591 -0.56118
ASN_273 -4.68008 0.17357 5.38916 -0.18197 0.03611 0.27043 2.26274 -2.56047 -0.00718 -0.08348 -2.29151 -0.28943 0 0 0 0 0 -0.0379 0.01102 0 1.4275 0.40166 0 -0.93687 0.17303 0.31765 -0.60601
LEU_274 -9.56719 1.47787 4.15469 -0.70847 0.368 0.27453 2.84961 -2.96985 -0 -0 -2.34537 0.15451 0 0 0 0 0 0.03611 0.08118 0.93784 0 -0.24693 0 0.18072 -0.00997 0.72918 -4.60355
GLU_275 -5.59562 0.24926 5.97464 -0.3424 0.0936 0.40575 2.71253 -2.78076 -0.01409 -0.13221 -3.23175 -0.62412 0 0 0 0 0 0.05092 0.00018 0 3.27215 -0.19249 0 -2.7348 -0.324 0.70622 -2.507
LYS_276 -5.1902 0.26863 5.96636 -0.29789 0.02738 0.12962 2.54879 -2.75054 -0 -0 -2.12123 -0.01486 0 0 0 0 0 0.02709 0.01025 1.75135 0 0.01994 0 -1.5107 -0.4339 0.31765 -1.25228
LYS_277 -6.16336 0.31091 5.612 -0.35748 0.03926 0.17439 2.73226 -2.74785 -0.00023 -0.00073 -2.23642 0.34155 0 0 0 0 0 0.06934 0.03134 2.48481 0 -0.01192 0 -1.5107 -0.4089 0.24651 -1.39522
ILE_278 -10.0016 1.08488 3.84081 -0.50088 0.31165 0.10123 2.81357 -3.09621 -0 -0 -2.2029 -0.03827 0 0 0 0 0 -0.05202 0.03792 0.58415 0 -0.43048 0 0.73287 -0.23556 0.33062 -6.7202
THR_279 -4.651 0.15782 5.84948 -0.19976 0.10126 0.07079 2.90758 -2.67665 -0 -0 -4.11834 -0.01276 0 0 0 0 0 -0.01386 0.01424 0.07353 0 0.02643 2.29795 -1.0874 0.03533 0.35244 -0.87294
ASN_280 -4.86402 0.22099 5.70758 -0.17857 0.02451 0.26408 2.53357 -2.75692 -0.00071 -0.02299 -2.19856 -0.28789 0 0 0 0 0 0.00598 0.01315 0 1.41778 0.36463 0 -0.93687 0.08407 0.38211 -0.22811
ILE_281 -9.86474 1.8038 3.93913 -0.62525 0.4508 0.17983 2.85348 -3.16661 -0 -0 -2.10164 0.27224 0 0 0 0 0 0.09181 0.13254 1.68955 0 -0.1588 0 0.73287 -0.0058 0.87231 -2.90447
THR_282 -6.62102 0.72995 6.40478 -0.19795 0.16239 0.0752 3.41429 -3.2458 -0.00506 -0.03506 -3.31645 -0.53915 0 0 0 -0.65871 0 -0.02726 0.0012 0.09229 0 1e-05 2.32786 -1.0874 -0.02354 0.93649 -1.61293
THR_283 -5.29991 0.47137 5.9008 -0.20053 0.11445 0.07016 2.75606 -2.85465 -0.00071 -0.02299 -2.97699 0.028 0 0 0 0 0 0.0371 0.01303 0.06201 0 0.03016 2.3084 -1.0874 0.13803 0.46611 -0.04751
LYS_284 -7.00417 0.34372 7.77494 -0.41547 0.06859 0.23658 3.88284 -3.5616 -0.01342 -0.13361 -4.55326 -0.16974 0 0 -0.63559 -0.27585 0 0.02858 0.10778 1.96892 0 0.04817 0 -1.5107 0.01752 0.43025 -3.36551
PHE_285 -8.02349 0.70511 4.74349 -0.97193 0.07742 0.35378 2.66298 -2.83839 -0 -0 -2.17412 -0.01113 0 0 0 0 0 -0.00809 0.15538 0 1.75574 -0.48247 0 1.0402 -0.06126 0.39157 -2.68521
GLU_286 -5.42694 0.22687 6.01401 -0.2114 0.02275 0.28202 2.34242 -2.76821 -0.03391 -0.15924 -2.56715 -0.601 0 0 0 0 0 0.02067 0.04839 0 3.09241 -0.28308 0 -2.7348 -0.25659 0.21395 -2.77882
GLN_287 -5.84949 0.49498 5.86977 -0.26881 0.05468 0.20636 2.72585 -2.87792 -0.01847 -0.16867 -3.37403 -0.49968 0 0 0 0 0 0.00994 0.08677 0 2.70581 -0.06485 0 -0.18838 -0.40534 0.28905 -1.27244
ILE_288 -6.56786 0.56825 5.11231 -0.51449 0.41595 0.10545 2.74807 -2.72668 -0 -0 -3.00504 -0.00427 0 0 0 0 0 -0.05864 0.03502 0.49187 0 -0.44519 0 0.73287 -0.06682 0.42688 -2.75231
GLU_289 -5.22632 0.1881 6.45706 -0.34235 0.10329 0.40804 2.7004 -2.8006 -0.00709 -0.062 -3.54496 -0.62591 0 0 0 0 0 -0.01859 0.00888 0 3.12693 -0.09748 0 -2.7348 -0.10394 0.33627 -2.23507
LYS_290 -4.77133 0.1907 5.60698 -0.30628 0.03459 0.13984 2.34398 -2.51523 -0.03391 -0.15924 -2.42749 -0.00877 0 0 0 0 0 -0.00547 0.03696 1.77084 0 -0.00497 0 -1.5107 -0.32991 0.17899 -1.77045
CYS_291 -5.33117 0.36614 5.69224 -0.04872 0 0.01704 2.93154 -2.75178 -0 -0 -3.43716 -0.04416 0 0 0 0 0 -0.00417 0.00045 0.2728 0 0.27179 0 3.6196 -0.06848 0.21485 1.70081
CYS_292 -5.78333 0.45097 6.3119 -0.04605 0 0.01519 2.89469 -3.02231 -0.0056 -0.04685 -3.1783 0.00951 0 0 0 0 0 -0.01338 0.00808 0.35476 0 0.27048 0 3.6196 0.39227 0.4103 2.64193
LYS_293 -5.47115 0.21845 6.81642 -0.3037 0.03465 0.1362 2.3716 -2.81355 -0 -0 -2.88233 -0.0114 0 0 0 0 0 0.08066 0.06541 1.70359 0 -0.01287 0 -1.5107 0.05852 0.43378 -1.08643
HIS_D_294 -5.0282 0.32467 5.32219 -0.62795 0.00675 0.62709 2.53086 -2.69802 -0 -0 -2.50554 -0.32071 0 0 0 0 0 -0.00516 7e-05 0 1.53525 -0.24688 0 -0.45461 -0.12385 0.24135 -1.42269
ASN_295 -6.32476 0.50326 6.69376 -0.18442 0.02332 0.27007 3.156 -3.33806 -0.00601 -0.02794 -2.96953 -0.31556 0 0 0 0 0 -0.05554 0.01322 0 1.43914 0.36554 0 -0.93687 0.11799 0.30755 -1.26883
ASP_296 -6.59979 0.35425 9.53779 -0.0999 0.00853 0.30157 3.7948 -4.0933 -0.02427 -0.17298 -5.2764 -0.34722 0 0 0 -1.04221 0 0.05349 0.00119 0 1.99118 0.30045 0 -2.3716 0.14947 0.38023 -3.15475
GLU_297 -5.93081 0.28731 6.86678 -0.355 0.10808 0.42375 3.43512 -2.92672 -0.0056 -0.04685 -3.64872 -0.58885 0 0 0 -1.20918 0 -0.02836 0.02885 0 3.31516 -0.10355 0 -2.7348 0.04899 0.29087 -2.77352
VAL_298 -6.27091 0.45997 5.0776 -0.31551 0.23194 0.07189 2.59525 -2.78667 -0 -0 -2.53062 -0.13618 0 0 0 0 0 -0.06994 0.01057 0.05938 0 -0.33524 0 1.9342 -0.10947 0.22809 -1.88566
LEU_299 -8.13991 0.68898 6.40759 -0.47459 0.20266 0.10759 3.087 -3.45884 -0 -0 -3.29357 0.21478 0 0 0 0 0 0.17931 0.04006 0.29287 0 -0.28906 0 0.18072 -0.21511 0.42164 -4.04789
PHE_300 -7.5082 0.73981 5.88035 -0.83976 0.07406 0.25686 2.07394 -3.06827 -0.00599 -0.02716 -2.04889 -0.0652 0 0 0 0 0 0.00154 0.14587 0 1.88975 -0.47156 0 1.0402 -0.12257 0.46055 -1.59468
ARG_301 -5.33539 0.24431 5.3856 -0.59493 0.07282 0.32943 2.41489 -2.35491 -0 -0 -2.07697 0.22669 0 0 0 -1.20918 0 -0.06631 0.01484 2.45953 0 -0.18239 0 -1.2888 -0.21082 0.51304 -1.65855
LEU_302 -4.55085 0.41257 3.6494 -0.53421 0.20384 0.16679 1.4152 -1.91626 -0.01287 -0.11679 -1.07887 0.14091 0 0 0 0 0 0.00803 0.00061 0.07204 0 -0.09791 0 0.18072 -0.52479 0.69191 -1.89052
GLU_303 -3.4497 0.38821 4.03099 -0.24634 0.05606 0.42428 1.59691 -1.91176 -0.01723 -0.13466 -0.8694 -0.52991 0 0 0 0 0 0.03928 0.00584 0 2.70372 0.14466 0 -2.7348 -0.13888 0.51536 -0.12736
ASN_304 -5.85658 0.5424 5.37281 -0.19818 0.06206 0.32339 1.87056 -2.63245 -0.00436 -0.01787 -2.41071 -0.70954 0 0 0 -0.7065 0 0.2567 0.0009 0 3.69995 -0.53158 0 -0.93687 -0.28232 0.58828 -1.56991
HIS_305 -7.44568 0.87846 5.38777 -0.39394 0.05011 0.37451 1.63557 -2.98695 -0.00485 -0.07374 0.63735 -0.34782 0 0 0 0 0 7.81656 0.25111 0 2.86696 -0.07359 0 -0.45461 -0.41289 13.349 21.0533
ALA_306 -4.67482 0.65335 2.16092 -0.02345 0.00064 0 1.49289 -1.84977 -0 -0 -0.6092 -0.50491 0 0 0 0 0 0.41682 0 0 0 1.24662 0 1.8394 0.98145 13.4199 14.5499
GLU_307 -5.55811 0.46206 6.47342 -0.19453 0.02413 0.26447 2.27757 -2.89167 -0.00738 -0.03777 -1.80976 -0.61654 0 0 0 -0.7065 0 0.13074 0.0099 0 3.07876 -0.20656 0 -2.7348 0.92344 0.91492 -0.20419
THR_308 -5.37394 0.24284 4.19541 -0.11655 0.05808 0.05452 1.99414 -2.44282 -0.01538 -0.14683 -1.11718 -1.32739 0 0 0 0 0 0.07456 0.01153 0.48529 0 0.10749 2.28441 -1.0874 -0.08961 0.67912 -1.5297
LEU_309 -9.40584 1.29407 4.01594 -0.513 0.17928 0.10944 2.53686 -3.19671 -0 -0 -0.53427 0.02264 0 0 0 0 0 0.12731 0.01009 3.1446 0 -0.19853 0 0.18072 -0.00996 0.68312 -1.55424
ARG_310 -8.18015 0.60949 5.86846 -0.89157 0.44086 0.81889 1.82803 -3.05579 -0 -0 -0.72563 0.08245 0 0 0 0 0 -0.02132 0.03078 3.99515 0 -0.05064 0 -1.2888 -0.10578 0.80907 0.1635
ALA_311 -4.35288 0.27682 4.87425 -0.0206 0 0 2.79299 -2.59494 -0.00539 -0.03139 -2.83626 -0.34705 0 0 0 0 0 -0.03275 0 0 0 -0.10092 0 1.8394 -0.18108 0.48156 -0.23824
ALA_312 -6.69586 1.55065 3.71306 -0.02172 0 0 3.0198 -2.98998 -0 -0 -2.12431 -0.34008 0 0 0 0 0 -0.05924 0 0 0 -0.36338 0 1.8394 -0.42132 0.52022 -2.37274
MET_313 -6.23631 0.5017 3.44285 -0.44083 0.19086 0.18395 1.64802 -2.21505 -0 -0 -1.57582 -0.36983 0 0 0 0 0 -0.09403 0.25856 2.4789 0 0.11428 0 0.60916 -0.35198 0.69265 -1.16291
ILE_314 -3.74626 0.55586 4.01866 -0.46458 0.30585 0.0889 2.23112 -2.03725 -0.00423 -0.06039 -1.47353 -0.07755 0 0 0 0 0 0.19227 0.02055 0.64956 0 -0.49163 0 0.73287 0.13465 0.55671 1.13159
SER_315 -3.93915 0.37667 4.55682 -0.02908 0.00046 0.04723 2.49333 -2.24044 -0.00423 -0.06039 -1.7331 -1.00057 0 0 0 0 0 0.01031 0.02146 0.16699 0 -0.24728 0.60537 -0.77834 -0.21538 0.63257 -1.33675
LEU_316 -8.14008 1.37812 4.31464 -0.4788 0.15252 0.12225 3.90179 -3.13902 -0.00591 -0.03848 -4.09595 0.15551 0 0 0 0 0 -0.08763 0.05149 0.29623 0 -0.22257 0 0.18072 -0.5318 0.75094 -5.43604
ALA_317 -2.42766 0.35482 2.48337 -0.02517 0.00025 0 1.46497 -1.42386 -0 -0 -0.60923 -0.38936 0 0 0 0 0 -0.06965 0 0 0 -0.1361 0 1.8394 -0.56871 0.47606 0.96913
LYS_318 -3.18984 0.26702 3.84688 -0.32553 0.04577 0.17954 2.205 -1.66935 -0 -0 -2.1932 -0.17153 0 0 -0.89123 0 0 -0.03902 0.01122 1.78152 0 -0.13614 0 -1.5107 -0.6304 0.25184 -2.16816
LYS_319 -4.76737 0.98292 5.45703 -0.52168 0.28736 0.25683 2.2575 -2.3875 -0.00257 -0.02035 -3.68443 0.21249 0 0 0 0 0 -0.0019 0.02998 2.85769 0 -0.25071 0 -1.5107 -0.07939 0.63975 -0.24505
ILE_320 -3.25446 0.38539 3.07737 -0.63984 0.67612 0.14786 1.29571 -1.68811 -3e-05 -0.00013 -0.6477 -0.46236 0 0 0 0 0 0.33685 0.18427 0.31931 0 0.66677 0 0.73287 5.71934 1.15318 8.0024
ASP_321 -3.54809 0.407 2.76867 -0.13286 0.04141 0.43146 1.16949 -1.52693 -0.00253 -0.02023 -0.67008 -0.8471 0 0 0 0 0 -0.09843 0.16628 0 2.48475 -0.57886 0 -2.3716 5.27525 1.02173 3.96933
VAL_322 -4.20424 0.32839 2.23668 -0.3038 0.20623 0.06348 0.51149 -1.51644 -0.00051 -0.0071 -0.4009 -0.44899 0 0 0 0 0 -0.01355 0.02683 0.17878 0 -0.36255 0 1.9342 -0.52701 0.57442 -1.7246
GLN_323 -8.03145 1.14665 4.49002 -0.67303 0.25584 1.12635 1.22542 -2.066 -0 -0 -1.42204 -1.86859 0 0 -0.88468 0 0 0.15064 0.68439 0 4.78267 -0.05223 0 -0.18838 -0.34386 0.82577 -0.84253
THR_324 -3.39875 0.29613 3.60937 -0.11281 0.07955 0.07134 1.41348 -1.61964 -0.01264 -0.21506 -2.15118 -0.64057 0 0 0 0 0 -0.0001 0.00202 0.10281 0 -0.61185 2.28504 -1.0874 -0.13248 0.79155 -1.33117
GLY_325 -2.2042 0.38823 2.90087 -0.00017 0 0 0.92514 -1.24514 -0 -0 -1.26725 -0.26613 0 0 -0.82188 0 0 -0.22874 0 0 0 -1.37517 0 0.83697 -0.06329 0.35148 -2.06928
ARG_326 -4.7166 0.32438 4.79637 -0.80824 0.1821 0.62662 2.16338 -1.85041 -0.02027 -0.12389 -2.6428 0.23355 0 0 0 -1.91298 0 -0.03547 0.14233 2.2806 0 -0.04578 0 -1.2888 -0.32645 0.58054 -2.44181
ARG_327 -8.20446 1.78257 7.56604 -0.79819 0.19281 0.57077 2.88232 -3.21853 -0.03202 -0.31339 -2.44851 0.27594 0 0 0 -0.30516 0 -0.0407 0.34952 2.04099 0 -0.06849 0 -1.2888 5.39413 2.21752 6.55435
PRO_328 -5.21783 1.2266 3.04061 -0.08085 0 0.04905 0.33151 -1.30656 -0 -0 0.01583 0.58667 0 0 0 0 0 -0.16141 0.03482 0.40894 0 -0.65628 0 -2.4119 5.65697 2.13367 3.64983
TYR_329 -2.77181 0.23713 2.36098 -0.70906 0.07034 0.39835 0.9993 -1.11833 -0 -0 -1.40681 -0.18847 0 0 0 -0.72869 0 0.00167 0.05767 0 2.25564 0.15358 0.00188 1.2797 -0.0963 0.61749 1.41426
GLU:CtermProteinFull_330 -2.73218 0.22486 3.94093 -0.23014 0.02811 0.38587 1.75015 -1.53974 -0.00026 -0.00626 -2.59671 -0.18253 0 0 -0.88468 -0.47185 0 0 0.15122 0 3.40191 0 0 -2.7348 -0.06044 0.58313 -0.97344
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703228 DOMAINID 693156 MODEL 3 a29
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 30.502
SSBOND     CYS B  181    CYS B  182                                       2.27  
SSBOND     CYS C  291    CYS C  292                                       2.31  
ATOM      1  N   MET A   1     -36.297  87.995  45.726  1.00 13.380          N  
ATOM      2  CA  MET A   1     -34.846  87.974  45.543  1.00 12.400          C  
ATOM      3  C   MET A   1     -34.508  87.585  44.111  1.00 12.540          C  
ATOM      4  O   MET A   1     -34.184  86.428  43.818  1.00 12.970          O  
ATOM      5  CB  MET A   1     -34.195  86.993  46.520  1.00 17.750          C  
ATOM      6  CG  MET A   1     -34.352  87.349  48.010  1.00 17.750          C  
ATOM      7  SD  MET A   1     -33.675  86.081  49.114  1.00 17.750          S  
ATOM      8  CE  MET A   1     -31.910  86.313  48.978  1.00 17.750          C  
ATOM      9 1H   MET A   1     -36.519  88.262  46.674  1.00 16.060          H  
ATOM     10 2H   MET A   1     -36.711  88.659  45.087  1.00 16.060          H  
ATOM     11 3H   MET A   1     -36.673  87.075  45.538  1.00 16.060          H  
ATOM     12  HA  MET A   1     -34.453  88.974  45.721  1.00 14.880          H  
ATOM     13 1HB  MET A   1     -34.607  85.998  46.366  1.00 21.300          H  
ATOM     14 2HB  MET A   1     -33.131  86.943  46.301  1.00 21.300          H  
ATOM     15 1HG  MET A   1     -33.835  88.285  48.210  1.00 21.300          H  
ATOM     16 2HG  MET A   1     -35.400  87.483  48.259  1.00 21.300          H  
ATOM     17 1HE  MET A   1     -31.401  85.584  49.608  1.00 21.300          H  
ATOM     18 2HE  MET A   1     -31.594  86.181  47.946  1.00 21.300          H  
ATOM     19 3HE  MET A   1     -31.658  87.311  49.316  1.00 21.300          H  
ATOM     20  N   ASP A   2     -34.550  88.550  43.208  1.00 12.180          N  
ATOM     21  CA  ASP A   2     -34.279  88.257  41.808  1.00 12.330          C  
ATOM     22  C   ASP A   2     -32.784  88.147  41.581  1.00 11.170          C  
ATOM     23  O   ASP A   2     -32.149  89.115  41.139  1.00 10.220          O  
ATOM     24  CB  ASP A   2     -34.870  89.361  40.927  1.00 17.200          C  
ATOM     25  CG  ASP A   2     -36.398  89.341  40.886  1.00 17.200          C  
ATOM     26  OD1 ASP A   2     -36.982  88.306  41.133  1.00 17.200          O  
ATOM     27  OD2 ASP A   2     -36.968  90.371  40.631  1.00 17.200          O  
ATOM     28  H   ASP A   2     -34.799  89.492  43.475  1.00 14.620          H  
ATOM     29  HA  ASP A   2     -34.747  87.304  41.555  1.00 14.800          H  
ATOM     30 1HB  ASP A   2     -34.550  90.330  41.308  1.00 20.640          H  
ATOM     31 2HB  ASP A   2     -34.485  89.278  39.918  1.00 20.640          H  
ATOM     32  N   GLY A   3     -32.263  86.937  41.825  1.00 11.340          N  
ATOM     33  CA  GLY A   3     -30.835  86.594  41.872  1.00 10.490          C  
ATOM     34  C   GLY A   3     -29.978  87.112  40.726  1.00  9.100          C  
ATOM     35  O   GLY A   3     -28.833  87.495  40.953  1.00  8.210          O  
ATOM     36  H   GLY A   3     -32.933  86.227  42.143  1.00 13.610          H  
ATOM     37 1HA  GLY A   3     -30.419  86.933  42.818  1.00 12.590          H  
ATOM     38 2HA  GLY A   3     -30.757  85.507  41.893  1.00 12.590          H  
ATOM     39  N   THR A   4     -30.528  87.198  39.524  1.00  8.980          N  
ATOM     40  CA  THR A   4     -29.789  87.692  38.370  1.00  7.750          C  
ATOM     41  C   THR A   4     -29.204  89.081  38.648  1.00  7.300          C  
ATOM     42  O   THR A   4     -28.088  89.388  38.222  1.00  7.150          O  
ATOM     43  CB  THR A   4     -30.715  87.766  37.131  1.00 11.340          C  
ATOM     44  OG1 THR A   4     -31.231  86.443  36.859  1.00 11.340          O  
ATOM     45  CG2 THR A   4     -29.941  88.278  35.894  1.00 11.340          C  
ATOM     46  H   THR A   4     -31.461  86.841  39.377  1.00 10.780          H  
ATOM     47  HA  THR A   4     -28.967  87.012  38.166  1.00  9.300          H  
ATOM     48  HB  THR A   4     -31.535  88.441  37.346  1.00 13.610          H  
ATOM     49  HG1 THR A   4     -31.914  86.431  36.143  1.00 13.610          H  
ATOM     50 1HG2 THR A   4     -30.612  88.326  35.049  1.00 13.610          H  
ATOM     51 2HG2 THR A   4     -29.548  89.272  36.082  1.00 13.610          H  
ATOM     52 3HG2 THR A   4     -29.116  87.606  35.662  1.00 13.610          H  
ATOM     53  N   LEU A   5     -29.996  89.955  39.278  1.00  7.290          N  
ATOM     54  CA  LEU A   5     -29.553  91.317  39.553  1.00  7.260          C  
ATOM     55  C   LEU A   5     -29.452  91.632  41.055  1.00  7.990          C  
ATOM     56  O   LEU A   5     -28.817  92.602  41.443  1.00  8.010          O  
ATOM     57  CB  LEU A   5     -30.507  92.332  38.910  1.00 10.180          C  
ATOM     58  CG  LEU A   5     -30.733  92.246  37.355  1.00 10.180          C  
ATOM     59  CD1 LEU A   5     -31.754  93.327  36.970  1.00 10.180          C  
ATOM     60  CD2 LEU A   5     -29.413  92.409  36.580  1.00 10.180          C  
ATOM     61  H   LEU A   5     -30.900  89.643  39.632  1.00  8.750          H  
ATOM     62  HA  LEU A   5     -28.558  91.446  39.136  1.00  8.710          H  
ATOM     63 1HB  LEU A   5     -31.479  92.227  39.393  1.00 12.210          H  
ATOM     64 2HB  LEU A   5     -30.127  93.331  39.132  1.00 12.210          H  
ATOM     65  HG  LEU A   5     -31.166  91.276  37.107  1.00 12.210          H  
ATOM     66 1HD1 LEU A   5     -31.957  93.276  35.900  1.00 12.210          H  
ATOM     67 2HD1 LEU A   5     -32.681  93.167  37.519  1.00 12.210          H  
ATOM     68 3HD1 LEU A   5     -31.357  94.312  37.216  1.00 12.210          H  
ATOM     69 1HD2 LEU A   5     -29.612  92.349  35.510  1.00 12.210          H  
ATOM     70 2HD2 LEU A   5     -28.971  93.364  36.812  1.00 12.210          H  
ATOM     71 3HD2 LEU A   5     -28.717  91.621  36.855  1.00 12.210          H  
ATOM     72  N   PHE A   6     -30.123  90.847  41.890  1.00  8.790          N  
ATOM     73  CA  PHE A   6     -30.279  91.095  43.325  1.00  9.790          C  
ATOM     74  C   PHE A   6     -29.043  91.331  44.215  1.00 10.050          C  
ATOM     75  O   PHE A   6     -29.097  92.219  45.060  1.00 10.790          O  
ATOM     76  CB  PHE A   6     -31.182  90.021  43.928  1.00 13.310          C  
ATOM     77  CG  PHE A   6     -31.320  90.071  45.362  1.00 13.310          C  
ATOM     78  CD1 PHE A   6     -32.198  90.950  45.956  1.00 13.310          C  
ATOM     79  CD2 PHE A   6     -30.565  89.234  46.150  1.00 13.310          C  
ATOM     80  CE1 PHE A   6     -32.314  90.992  47.318  1.00 13.310          C  
ATOM     81  CE2 PHE A   6     -30.670  89.277  47.500  1.00 13.310          C  
ATOM     82  CZ  PHE A   6     -31.547  90.156  48.094  1.00 13.310          C  
ATOM     83  H   PHE A   6     -30.630  90.049  41.515  1.00 10.550          H  
ATOM     84  HA  PHE A   6     -30.858  92.003  43.406  1.00 11.750          H  
ATOM     85 1HB  PHE A   6     -32.168  90.158  43.512  1.00 15.970          H  
ATOM     86 2HB  PHE A   6     -30.870  89.042  43.651  1.00 15.970          H  
ATOM     87  HD1 PHE A   6     -32.795  91.617  45.334  1.00 15.970          H  
ATOM     88  HD2 PHE A   6     -29.867  88.538  45.680  1.00 15.970          H  
ATOM     89  HE1 PHE A   6     -33.005  91.691  47.788  1.00 15.970          H  
ATOM     90  HE2 PHE A   6     -30.060  88.619  48.113  1.00 15.970          H  
ATOM     91  HZ  PHE A   6     -31.631  90.190  49.178  1.00 15.970          H  
ATOM     92  N   PRO A   7     -27.975  90.514  44.188  1.00  9.690          N  
ATOM     93  CA  PRO A   7     -26.829  90.673  45.077  1.00 10.110          C  
ATOM     94  C   PRO A   7     -26.158  92.045  44.948  1.00 10.750          C  
ATOM     95  O   PRO A   7     -25.895  92.504  43.843  1.00 10.850          O  
ATOM     96  CB  PRO A   7     -25.880  89.571  44.580  1.00 15.160          C  
ATOM     97  CG  PRO A   7     -26.791  88.552  43.921  1.00 15.160          C  
ATOM     98  CD  PRO A   7     -27.867  89.388  43.257  1.00 15.160          C  
ATOM     99  HA  PRO A   7     -27.150  90.493  46.113  1.00 12.130          H  
ATOM    100 1HB  PRO A   7     -25.140  89.999  43.883  1.00 18.200          H  
ATOM    101 2HB  PRO A   7     -25.315  89.149  45.427  1.00 18.200          H  
ATOM    102 1HG  PRO A   7     -26.228  87.950  43.191  1.00 18.200          H  
ATOM    103 2HG  PRO A   7     -27.193  87.853  44.667  1.00 18.200          H  
ATOM    104 1HD  PRO A   7     -27.536  89.734  42.266  1.00 18.200          H  
ATOM    105 2HD  PRO A   7     -28.765  88.812  43.196  1.00 18.200          H  
ATOM    106  N   GLY A   8     -25.756  92.625  46.081  1.00 11.200          N  
ATOM    107  CA  GLY A   8     -25.055  93.916  46.116  1.00 11.960          C  
ATOM    108  C   GLY A   8     -26.001  95.115  46.153  1.00 12.910          C  
ATOM    109  O   GLY A   8     -27.218  94.976  46.049  1.00 12.760          O  
ATOM    110  H   GLY A   8     -25.991  92.183  46.957  1.00 13.440          H  
ATOM    111 1HA  GLY A   8     -24.402  93.947  46.989  1.00 14.350          H  
ATOM    112 2HA  GLY A   8     -24.409  93.998  45.241  1.00 14.350          H  
ATOM    113  N   ASP A   9     -25.447  96.313  46.360  1.00 13.900          N  
ATOM    114  CA  ASP A   9     -26.248  97.523  46.395  1.00 14.980          C  
ATOM    115  C   ASP A   9     -26.410  98.183  45.019  1.00 14.710          C  
ATOM    116  O   ASP A   9     -27.533  98.296  44.515  1.00 14.560          O  
ATOM    117  CB  ASP A   9     -25.656  98.446  47.456  1.00 20.540          C  
ATOM    118  CG  ASP A   9     -24.152  98.610  47.298  1.00 20.540          C  
ATOM    119  OD1 ASP A   9     -23.599  97.995  46.380  1.00 20.540          O  
ATOM    120  OD2 ASP A   9     -23.559  99.290  48.089  1.00 20.540          O  
ATOM    121  H   ASP A   9     -24.432  96.417  46.460  1.00 16.680          H  
ATOM    122  HA  ASP A   9     -27.249  97.251  46.740  1.00 17.980          H  
ATOM    123 1HB  ASP A   9     -26.124  99.428  47.380  1.00 24.650          H  
ATOM    124 2HB  ASP A   9     -25.871  98.049  48.446  1.00 24.650          H  
ATOM    125  N   ASP A  10     -25.284  98.562  44.402  1.00 14.780          N  
ATOM    126  CA  ASP A  10     -25.277  99.222  43.091  1.00 14.800          C  
ATOM    127  C   ASP A  10     -25.514  98.202  42.005  1.00 14.370          C  
ATOM    128  O   ASP A  10     -26.194  98.460  41.007  1.00 14.280          O  
ATOM    129  CB  ASP A  10     -23.962  99.954  42.827  1.00 20.710          C  
ATOM    130  CG  ASP A  10     -23.763 101.225  43.647  1.00 20.710          C  
ATOM    131  OD1 ASP A  10     -24.713 101.760  44.175  1.00 20.710          O  
ATOM    132  OD2 ASP A  10     -22.644 101.666  43.712  1.00 20.710          O  
ATOM    133  H   ASP A  10     -24.410  98.403  44.905  1.00 17.740          H  
ATOM    134  HA  ASP A  10     -26.084  99.952  43.065  1.00 17.760          H  
ATOM    135 1HB  ASP A  10     -23.132  99.280  43.048  1.00 24.850          H  
ATOM    136 2HB  ASP A  10     -23.896 100.203  41.777  1.00 24.850          H  
ATOM    137  N   ASP A  11     -25.040  96.980  42.251  1.00 14.190          N  
ATOM    138  CA  ASP A  11     -25.192  95.893  41.295  1.00 13.890          C  
ATOM    139  C   ASP A  11     -26.667  95.641  41.023  1.00 13.660          C  
ATOM    140  O   ASP A  11     -27.022  95.207  39.938  1.00 13.720          O  
ATOM    141  CB  ASP A  11     -24.497  94.613  41.761  1.00 19.570          C  
ATOM    142  CG  ASP A  11     -22.940  94.651  41.655  1.00 19.570          C  
ATOM    143  OD1 ASP A  11     -22.409  95.554  41.050  1.00 19.570          O  
ATOM    144  OD2 ASP A  11     -22.297  93.716  42.109  1.00 19.570          O  
ATOM    145  H   ASP A  11     -24.511  96.826  43.096  1.00 17.030          H  
ATOM    146  HA  ASP A  11     -24.730  96.196  40.356  1.00 16.670          H  
ATOM    147 1HB  ASP A  11     -24.764  94.432  42.796  1.00 23.480          H  
ATOM    148 2HB  ASP A  11     -24.876  93.762  41.188  1.00 23.480          H  
ATOM    149  N   LEU A  12     -27.539  95.902  42.001  1.00 13.560          N  
ATOM    150  CA  LEU A  12     -28.962  95.780  41.769  1.00 13.460          C  
ATOM    151  C   LEU A  12     -29.564  97.105  41.340  1.00 13.480          C  
ATOM    152  O   LEU A  12     -30.291  97.179  40.351  1.00 13.390          O  
ATOM    153  CB  LEU A  12     -29.701  95.304  43.021  1.00 18.880          C  
ATOM    154  CG  LEU A  12     -31.287  95.313  42.937  1.00 18.880          C  
ATOM    155  CD1 LEU A  12     -31.798  94.416  41.791  1.00 18.880          C  
ATOM    156  CD2 LEU A  12     -31.834  94.848  44.292  1.00 18.880          C  
ATOM    157  H   LEU A  12     -27.220  96.188  42.918  1.00 16.270          H  
ATOM    158  HA  LEU A  12     -29.109  95.058  40.970  1.00 16.150          H  
ATOM    159 1HB  LEU A  12     -29.375  94.290  43.252  1.00 22.660          H  
ATOM    160 2HB  LEU A  12     -29.406  95.945  43.859  1.00 22.660          H  
ATOM    161  HG  LEU A  12     -31.639  96.325  42.742  1.00 22.660          H  
ATOM    162 1HD1 LEU A  12     -32.885  94.453  41.770  1.00 22.660          H  
ATOM    163 2HD1 LEU A  12     -31.415  94.772  40.839  1.00 22.660          H  
ATOM    164 3HD1 LEU A  12     -31.487  93.417  41.932  1.00 22.660          H  
ATOM    165 1HD2 LEU A  12     -32.922  94.863  44.277  1.00 22.660          H  
ATOM    166 2HD2 LEU A  12     -31.489  93.843  44.515  1.00 22.660          H  
ATOM    167 3HD2 LEU A  12     -31.470  95.522  45.067  1.00 22.660          H  
ATOM    168  N   ALA A  13     -29.312  98.174  42.095  1.00 13.720          N  
ATOM    169  CA  ALA A  13     -29.993  99.424  41.800  1.00 13.830          C  
ATOM    170  C   ALA A  13     -29.743  99.960  40.397  1.00 13.960          C  
ATOM    171  O   ALA A  13     -30.670 100.462  39.742  1.00 13.990          O  
ATOM    172  CB  ALA A  13     -29.578 100.474  42.804  1.00 19.320          C  
ATOM    173  H   ALA A  13     -28.685  98.122  42.907  1.00 16.460          H  
ATOM    174  HA  ALA A  13     -31.065  99.239  41.898  1.00 16.600          H  
ATOM    175 1HB  ALA A  13     -30.123 101.395  42.615  1.00 23.180          H  
ATOM    176 2HB  ALA A  13     -29.793 100.116  43.811  1.00 23.180          H  
ATOM    177 3HB  ALA A  13     -28.507 100.657  42.709  1.00 23.180          H  
ATOM    178  N   ILE A  14     -28.515  99.838  39.892  1.00 14.130          N  
ATOM    179  CA  ILE A  14     -28.300 100.419  38.594  1.00 14.480          C  
ATOM    180  C   ILE A  14     -29.013  99.646  37.492  1.00 14.380          C  
ATOM    181  O   ILE A  14     -29.807 100.271  36.793  1.00 14.680          O  
ATOM    182  CB  ILE A  14     -26.795 100.593  38.280  1.00 20.130          C  
ATOM    183  CG1 ILE A  14     -26.206 101.655  39.238  1.00 20.130          C  
ATOM    184  CG2 ILE A  14     -26.625 100.991  36.781  1.00 20.130          C  
ATOM    185  CD1 ILE A  14     -24.688 101.719  39.241  1.00 20.130          C  
ATOM    186  H   ILE A  14     -27.749  99.400  40.412  1.00 16.960          H  
ATOM    187  HA  ILE A  14     -28.722 101.421  38.606  1.00 17.380          H  
ATOM    188  HB  ILE A  14     -26.257  99.685  38.490  1.00 24.160          H  
ATOM    189 1HG1 ILE A  14     -26.599 102.633  38.971  1.00 24.160          H  
ATOM    190 2HG1 ILE A  14     -26.527 101.417  40.255  1.00 24.160          H  
ATOM    191 1HG2 ILE A  14     -25.577 101.127  36.545  1.00 24.160          H  
ATOM    192 2HG2 ILE A  14     -27.022 100.221  36.126  1.00 24.160          H  
ATOM    193 3HG2 ILE A  14     -27.161 101.925  36.592  1.00 24.160          H  
ATOM    194 1HD1 ILE A  14     -24.360 102.476  39.956  1.00 24.160          H  
ATOM    195 2HD1 ILE A  14     -24.290 100.748  39.532  1.00 24.160          H  
ATOM    196 3HD1 ILE A  14     -24.316 101.978  38.258  1.00 24.160          H  
ATOM    197  N   PRO A  15     -28.803  98.331  37.265  1.00 14.120          N  
ATOM    198  CA  PRO A  15     -29.524  97.620  36.245  1.00 14.200          C  
ATOM    199  C   PRO A  15     -31.022  97.526  36.499  1.00 14.010          C  
ATOM    200  O   PRO A  15     -31.784  97.422  35.553  1.00 14.280          O  
ATOM    201  CB  PRO A  15     -28.848  96.255  36.244  1.00 21.300          C  
ATOM    202  CG  PRO A  15     -28.229  96.129  37.566  1.00 21.300          C  
ATOM    203  CD  PRO A  15     -27.804  97.521  37.961  1.00 21.300          C  
ATOM    204  HA  PRO A  15     -29.333  98.136  35.302  1.00 17.040          H  
ATOM    205 1HB  PRO A  15     -29.593  95.491  36.082  1.00 25.560          H  
ATOM    206 2HB  PRO A  15     -28.118  96.181  35.425  1.00 25.560          H  
ATOM    207 1HG  PRO A  15     -28.943  95.695  38.287  1.00 25.560          H  
ATOM    208 2HG  PRO A  15     -27.382  95.430  37.516  1.00 25.560          H  
ATOM    209 1HD  PRO A  15     -27.857  97.591  39.037  1.00 25.560          H  
ATOM    210 2HD  PRO A  15     -26.795  97.710  37.585  1.00 25.560          H  
ATOM    211  N   ALA A  16     -31.473  97.610  37.757  1.00 13.660          N  
ATOM    212  CA  ALA A  16     -32.905  97.574  38.021  1.00 13.530          C  
ATOM    213  C   ALA A  16     -33.601  98.749  37.348  1.00 13.890          C  
ATOM    214  O   ALA A  16     -34.700  98.610  36.785  1.00 14.080          O  
ATOM    215  CB  ALA A  16     -33.172  97.602  39.514  1.00 18.990          C  
ATOM    216  H   ALA A  16     -30.854  97.646  38.575  1.00 16.390          H  
ATOM    217  HA  ALA A  16     -33.306  96.654  37.599  1.00 16.240          H  
ATOM    218 1HB  ALA A  16     -34.245  97.559  39.693  1.00 22.790          H  
ATOM    219 2HB  ALA A  16     -32.696  96.749  39.980  1.00 22.790          H  
ATOM    220 3HB  ALA A  16     -32.767  98.520  39.938  1.00 22.790          H  
ATOM    221  N   THR A  17     -32.949  99.917  37.449  1.00 14.120          N  
ATOM    222  CA  THR A  17     -33.463 101.176  36.936  1.00 14.610          C  
ATOM    223  C   THR A  17     -32.969 101.553  35.528  1.00 15.110          C  
ATOM    224  O   THR A  17     -33.597 102.374  34.851  1.00 15.460          O  
ATOM    225  CB  THR A  17     -33.132 102.306  37.938  1.00 20.260          C  
ATOM    226  OG1 THR A  17     -31.704 102.443  38.094  1.00 20.260          O  
ATOM    227  CG2 THR A  17     -33.748 102.022  39.303  1.00 20.260          C  
ATOM    228  H   THR A  17     -32.063  99.931  37.958  1.00 16.940          H  
ATOM    229  HA  THR A  17     -34.546 101.090  36.883  1.00 17.530          H  
ATOM    230  HB  THR A  17     -33.533 103.240  37.554  1.00 24.310          H  
ATOM    231  HG1 THR A  17     -31.334 101.650  38.556  1.00 24.310          H  
ATOM    232 1HG2 THR A  17     -33.509 102.838  39.984  1.00 24.310          H  
ATOM    233 2HG2 THR A  17     -34.827 101.933  39.203  1.00 24.310          H  
ATOM    234 3HG2 THR A  17     -33.341 101.093  39.697  1.00 24.310          H  
ATOM    235  N   GLU A  18     -31.913 100.901  35.042  1.00 15.230          N  
ATOM    236  CA  GLU A  18     -31.347 101.168  33.722  1.00 15.810          C  
ATOM    237  C   GLU A  18     -32.371 100.928  32.611  1.00 16.130          C  
ATOM    238  O   GLU A  18     -33.310 100.133  32.746  1.00 16.320          O  
ATOM    239  CB  GLU A  18     -30.091 100.305  33.511  1.00 21.900          C  
ATOM    240  CG  GLU A  18     -29.318 100.489  32.191  1.00 21.900          C  
ATOM    241  CD  GLU A  18     -28.790 101.862  31.995  1.00 21.900          C  
ATOM    242  OE1 GLU A  18     -27.615 102.065  32.128  1.00 21.900          O  
ATOM    243  OE2 GLU A  18     -29.593 102.726  31.716  1.00 21.900          O  
ATOM    244  H   GLU A  18     -31.390 100.284  35.664  1.00 18.280          H  
ATOM    245  HA  GLU A  18     -31.051 102.218  33.686  1.00 18.970          H  
ATOM    246 1HB  GLU A  18     -29.389 100.495  34.318  1.00 26.280          H  
ATOM    247 2HB  GLU A  18     -30.383  99.267  33.576  1.00 26.280          H  
ATOM    248 1HG  GLU A  18     -28.467  99.808  32.223  1.00 26.280          H  
ATOM    249 2HG  GLU A  18     -29.919 100.199  31.343  1.00 26.280          H  
ATOM    250  N   PHE A  19     -32.146 101.585  31.480  1.00 16.220          N  
ATOM    251  CA  PHE A  19     -33.049 101.522  30.337  1.00 16.660          C  
ATOM    252  C   PHE A  19     -33.374 100.110  29.878  1.00 15.920          C  
ATOM    253  O   PHE A  19     -34.523  99.837  29.531  1.00 16.440          O  
ATOM    254  CB  PHE A  19     -32.460 102.289  29.160  1.00 23.150          C  
ATOM    255  CG  PHE A  19     -32.558 103.772  29.292  1.00 23.150          C  
ATOM    256  CD1 PHE A  19     -31.448 104.528  29.634  1.00 23.150          C  
ATOM    257  CD2 PHE A  19     -33.766 104.423  29.065  1.00 23.150          C  
ATOM    258  CE1 PHE A  19     -31.540 105.899  29.750  1.00 23.150          C  
ATOM    259  CE2 PHE A  19     -33.856 105.796  29.180  1.00 23.150          C  
ATOM    260  CZ  PHE A  19     -32.740 106.532  29.524  1.00 23.150          C  
ATOM    261  H   PHE A  19     -31.317 102.191  31.449  1.00 19.460          H  
ATOM    262  HA  PHE A  19     -33.978 102.010  30.629  1.00 19.990          H  
ATOM    263 1HB  PHE A  19     -31.406 102.029  29.054  1.00 27.780          H  
ATOM    264 2HB  PHE A  19     -32.964 101.996  28.247  1.00 27.780          H  
ATOM    265  HD1 PHE A  19     -30.487 104.031  29.816  1.00 27.780          H  
ATOM    266  HD2 PHE A  19     -34.648 103.841  28.792  1.00 27.780          H  
ATOM    267  HE1 PHE A  19     -30.657 106.479  30.021  1.00 27.780          H  
ATOM    268  HE2 PHE A  19     -34.805 106.300  29.000  1.00 27.780          H  
ATOM    269  HZ  PHE A  19     -32.809 107.615  29.614  1.00 27.780          H  
ATOM    270  N   PHE A  20     -32.414  99.193  29.897  1.00 14.760          N  
ATOM    271  CA  PHE A  20     -32.708  97.842  29.417  1.00 14.070          C  
ATOM    272  C   PHE A  20     -33.830  97.178  30.243  1.00 14.200          C  
ATOM    273  O   PHE A  20     -34.568  96.314  29.741  1.00 14.270          O  
ATOM    274  CB  PHE A  20     -31.470  96.942  29.512  1.00 19.970          C  
ATOM    275  CG  PHE A  20     -31.236  96.366  30.842  1.00 19.970          C  
ATOM    276  CD1 PHE A  20     -31.871  95.173  31.207  1.00 19.970          C  
ATOM    277  CD2 PHE A  20     -30.385  96.942  31.715  1.00 19.970          C  
ATOM    278  CE1 PHE A  20     -31.660  94.623  32.438  1.00 19.970          C  
ATOM    279  CE2 PHE A  20     -30.167  96.380  32.919  1.00 19.970          C  
ATOM    280  CZ  PHE A  20     -30.807  95.224  33.291  1.00 19.970          C  
ATOM    281  H   PHE A  20     -31.487  99.441  30.218  1.00 17.710          H  
ATOM    282  HA  PHE A  20     -33.029  97.896  28.377  1.00 16.880          H  
ATOM    283 1HB  PHE A  20     -31.524  96.153  28.827  1.00 23.970          H  
ATOM    284 2HB  PHE A  20     -30.593  97.524  29.246  1.00 23.970          H  
ATOM    285  HD1 PHE A  20     -32.556  94.695  30.494  1.00 23.970          H  
ATOM    286  HD2 PHE A  20     -29.869  97.849  31.438  1.00 23.970          H  
ATOM    287  HE1 PHE A  20     -32.169  93.715  32.734  1.00 23.970          H  
ATOM    288  HE2 PHE A  20     -29.485  96.850  33.582  1.00 23.970          H  
ATOM    289  HZ  PHE A  20     -30.633  94.793  34.265  1.00 23.970          H  
ATOM    290  N   SER A  21     -33.976  97.585  31.515  1.00 14.350          N  
ATOM    291  CA  SER A  21     -34.986  97.041  32.399  1.00 14.490          C  
ATOM    292  C   SER A  21     -36.314  97.548  31.896  1.00 15.740          C  
ATOM    293  O   SER A  21     -37.242  96.785  31.609  1.00 15.900          O  
ATOM    294  CB  SER A  21     -34.711  97.505  33.819  1.00 20.230          C  
ATOM    295  OG  SER A  21     -35.643  97.029  34.750  1.00 20.230          O  
ATOM    296  H   SER A  21     -33.381  98.316  31.905  1.00 17.220          H  
ATOM    297  HA  SER A  21     -34.965  95.954  32.353  1.00 17.390          H  
ATOM    298 1HB  SER A  21     -33.721  97.181  34.102  1.00 24.280          H  
ATOM    299 2HB  SER A  21     -34.715  98.580  33.859  1.00 24.280          H  
ATOM    300  HG  SER A  21     -35.384  97.477  35.605  1.00 24.280          H  
ATOM    301  N   THR A  22     -36.349  98.858  31.682  1.00 16.670          N  
ATOM    302  CA  THR A  22     -37.541  99.561  31.223  1.00 17.940          C  
ATOM    303  C   THR A  22     -38.040  99.001  29.892  1.00 18.120          C  
ATOM    304  O   THR A  22     -39.248  98.817  29.701  1.00 18.690          O  
ATOM    305  CB  THR A  22     -37.270 101.081  31.089  1.00 24.610          C  
ATOM    306  OG1 THR A  22     -36.936 101.628  32.379  1.00 24.610          O  
ATOM    307  CG2 THR A  22     -38.500 101.799  30.549  1.00 24.610          C  
ATOM    308  H   THR A  22     -35.499  99.377  31.915  1.00 20.000          H  
ATOM    309  HA  THR A  22     -38.327  99.421  31.963  1.00 21.530          H  
ATOM    310  HB  THR A  22     -36.441 101.244  30.409  1.00 29.530          H  
ATOM    311  HG1 THR A  22     -36.080 101.291  32.669  1.00 29.530          H  
ATOM    312 1HG2 THR A  22     -38.285 102.863  30.469  1.00 29.530          H  
ATOM    313 2HG2 THR A  22     -38.762 101.415  29.565  1.00 29.530          H  
ATOM    314 3HG2 THR A  22     -39.335 101.647  31.230  1.00 29.530          H  
ATOM    315  N   LYS A  23     -37.108  98.724  28.981  1.00 17.680          N  
ATOM    316  CA  LYS A  23     -37.410  98.232  27.641  1.00 17.960          C  
ATOM    317  C   LYS A  23     -37.597  96.727  27.514  1.00 17.320          C  
ATOM    318  O   LYS A  23     -37.793  96.247  26.401  1.00 17.870          O  
ATOM    319  CB  LYS A  23     -36.302  98.600  26.660  1.00 25.030          C  
ATOM    320  CG  LYS A  23     -36.117 100.078  26.383  1.00 25.030          C  
ATOM    321  CD  LYS A  23     -35.183 100.287  25.180  1.00 25.030          C  
ATOM    322  CE  LYS A  23     -33.721  99.943  25.493  1.00 25.030          C  
ATOM    323  NZ  LYS A  23     -32.814 100.283  24.344  1.00 25.030          N  
ATOM    324  H   LYS A  23     -36.134  98.913  29.236  1.00 21.220          H  
ATOM    325  HA  LYS A  23     -38.337  98.701  27.318  1.00 21.550          H  
ATOM    326 1HB  LYS A  23     -35.363  98.218  27.064  1.00 30.040          H  
ATOM    327 2HB  LYS A  23     -36.472  98.094  25.707  1.00 30.040          H  
ATOM    328 1HG  LYS A  23     -37.086 100.530  26.171  1.00 30.040          H  
ATOM    329 2HG  LYS A  23     -35.695 100.562  27.264  1.00 30.040          H  
ATOM    330 1HD  LYS A  23     -35.512  99.658  24.346  1.00 30.040          H  
ATOM    331 2HD  LYS A  23     -35.235 101.327  24.865  1.00 30.040          H  
ATOM    332 1HE  LYS A  23     -33.407 100.499  26.371  1.00 30.040          H  
ATOM    333 2HE  LYS A  23     -33.626  98.876  25.695  1.00 30.040          H  
ATOM    334 1HZ  LYS A  23     -31.868 100.046  24.581  1.00 30.040          H  
ATOM    335 2HZ  LYS A  23     -33.092  99.735  23.499  1.00 30.040          H  
ATOM    336 3HZ  LYS A  23     -32.871 101.264  24.134  1.00 30.040          H  
ATOM    337  N   ALA A  24     -37.457  95.959  28.597  1.00 16.250          N  
ATOM    338  CA  ALA A  24     -37.572  94.507  28.503  1.00 15.620          C  
ATOM    339  C   ALA A  24     -36.659  93.933  27.416  1.00 16.100          C  
ATOM    340  O   ALA A  24     -37.056  93.021  26.708  1.00 16.260          O  
ATOM    341  CB  ALA A  24     -39.019  94.118  28.192  1.00 22.120          C  
ATOM    342  H   ALA A  24     -37.301  96.381  29.518  1.00 19.500          H  
ATOM    343  HA  ALA A  24     -37.272  94.086  29.463  1.00 18.740          H  
ATOM    344 1HB  ALA A  24     -39.099  93.056  28.148  1.00 26.540          H  
ATOM    345 2HB  ALA A  24     -39.673  94.502  28.974  1.00 26.540          H  
ATOM    346 3HB  ALA A  24     -39.322  94.528  27.238  1.00 26.540          H  
ATOM    347  N   ALA A  25     -35.437  94.430  27.284  1.00 16.430          N  
ATOM    348  CA  ALA A  25     -34.568  93.934  26.213  1.00 17.100          C  
ATOM    349  C   ALA A  25     -33.123  94.191  26.572  1.00 16.680          C  
ATOM    350  O   ALA A  25     -32.863  95.067  27.373  1.00 17.290          O  
ATOM    351  CB  ALA A  25     -34.937  94.600  24.906  1.00 23.670          C  
ATOM    352  H   ALA A  25     -35.122  95.161  27.935  1.00 19.720          H  
ATOM    353  HA  ALA A  25     -34.720  92.870  26.101  1.00 20.520          H  
ATOM    354 1HB  ALA A  25     -34.308  94.221  24.099  1.00 28.410          H  
ATOM    355 2HB  ALA A  25     -35.977  94.384  24.682  1.00 28.410          H  
ATOM    356 3HB  ALA A  25     -34.804  95.679  24.991  1.00 28.410          H  
ATOM    357  N   LYS A  26     -32.154  93.487  25.987  1.00 15.730          N  
ATOM    358  CA  LYS A  26     -30.783  93.791  26.390  1.00 15.360          C  
ATOM    359  C   LYS A  26     -29.803  94.090  25.267  1.00 16.030          C  
ATOM    360  O   LYS A  26     -29.749  93.402  24.248  1.00 16.780          O  
ATOM    361  CB  LYS A  26     -30.197  92.609  27.164  1.00 21.650          C  
ATOM    362  CG  LYS A  26     -30.861  92.253  28.483  1.00 21.650          C  
ATOM    363  CD  LYS A  26     -30.105  91.087  29.150  1.00 21.650          C  
ATOM    364  CE  LYS A  26     -30.888  90.438  30.274  1.00 21.650          C  
ATOM    365  NZ  LYS A  26     -31.230  91.356  31.371  1.00 21.650          N  
ATOM    366  H   LYS A  26     -32.354  92.779  25.296  1.00 18.880          H  
ATOM    367  HA  LYS A  26     -30.793  94.665  27.038  1.00 18.430          H  
ATOM    368 1HB  LYS A  26     -30.251  91.730  26.532  1.00 25.980          H  
ATOM    369 2HB  LYS A  26     -29.142  92.796  27.359  1.00 25.980          H  
ATOM    370 1HG  LYS A  26     -30.835  93.128  29.132  1.00 25.980          H  
ATOM    371 2HG  LYS A  26     -31.891  91.978  28.320  1.00 25.980          H  
ATOM    372 1HD  LYS A  26     -29.894  90.324  28.402  1.00 25.980          H  
ATOM    373 2HD  LYS A  26     -29.162  91.432  29.547  1.00 25.980          H  
ATOM    374 1HE  LYS A  26     -31.812  90.035  29.860  1.00 25.980          H  
ATOM    375 2HE  LYS A  26     -30.297  89.617  30.681  1.00 25.980          H  
ATOM    376 1HZ  LYS A  26     -31.760  90.811  32.061  1.00 25.980          H  
ATOM    377 2HZ  LYS A  26     -30.419  91.743  31.825  1.00 25.980          H  
ATOM    378 3HZ  LYS A  26     -31.804  92.106  31.019  1.00 25.980          H  
ATOM    379  N   ASN A  27     -28.967  95.086  25.541  1.00 15.730          N  
ATOM    380  CA  ASN A  27     -27.804  95.479  24.757  1.00 16.230          C  
ATOM    381  C   ASN A  27     -26.763  94.382  24.929  1.00 15.380          C  
ATOM    382  O   ASN A  27     -26.597  93.931  26.060  1.00 14.360          O  
ATOM    383  CB  ASN A  27     -27.240  96.798  25.276  1.00 22.520          C  
ATOM    384  CG  ASN A  27     -26.106  97.362  24.443  1.00 22.520          C  
ATOM    385  OD1 ASN A  27     -24.967  96.844  24.433  1.00 22.520          O  
ATOM    386  ND2 ASN A  27     -26.395  98.429  23.736  1.00 22.520          N  
ATOM    387  H   ASN A  27     -29.179  95.611  26.381  1.00 18.880          H  
ATOM    388  HA  ASN A  27     -28.098  95.579  23.715  1.00 19.480          H  
ATOM    389 1HB  ASN A  27     -28.039  97.538  25.321  1.00 27.030          H  
ATOM    390 2HB  ASN A  27     -26.880  96.655  26.291  1.00 27.030          H  
ATOM    391 1HD2 ASN A  27     -25.691  98.861  23.165  1.00 27.030          H  
ATOM    392 2HD2 ASN A  27     -27.314  98.821  23.768  1.00 27.030          H  
ATOM    393  N   PRO A  28     -25.991  93.970  23.914  1.00 15.830          N  
ATOM    394  CA  PRO A  28     -24.933  92.976  24.050  1.00 15.220          C  
ATOM    395  C   PRO A  28     -24.032  93.191  25.277  1.00 14.390          C  
ATOM    396  O   PRO A  28     -23.622  92.220  25.919  1.00 13.520          O  
ATOM    397  CB  PRO A  28     -24.174  93.155  22.736  1.00 22.830          C  
ATOM    398  CG  PRO A  28     -25.247  93.588  21.742  1.00 22.830          C  
ATOM    399  CD  PRO A  28     -26.180  94.479  22.527  1.00 22.830          C  
ATOM    400  HA  PRO A  28     -25.387  91.982  24.091  1.00 18.260          H  
ATOM    401 1HB  PRO A  28     -23.379  93.907  22.863  1.00 27.400          H  
ATOM    402 2HB  PRO A  28     -23.683  92.213  22.455  1.00 27.400          H  
ATOM    403 1HG  PRO A  28     -24.783  94.109  20.888  1.00 27.400          H  
ATOM    404 2HG  PRO A  28     -25.756  92.706  21.331  1.00 27.400          H  
ATOM    405 1HD  PRO A  28     -25.876  95.521  22.415  1.00 27.400          H  
ATOM    406 2HD  PRO A  28     -27.210  94.300  22.179  1.00 27.400          H  
ATOM    407  N   GLU A  29     -23.759  94.451  25.657  1.00 14.660          N  
ATOM    408  CA  GLU A  29     -22.921  94.669  26.833  1.00 13.900          C  
ATOM    409  C   GLU A  29     -23.635  94.196  28.097  1.00 12.660          C  
ATOM    410  O   GLU A  29     -23.002  93.685  29.027  1.00 11.790          O  
ATOM    411  CB  GLU A  29     -22.563  96.149  26.980  1.00 19.760          C  
ATOM    412  CG  GLU A  29     -21.608  96.687  25.926  1.00 19.760          C  
ATOM    413  CD  GLU A  29     -21.330  98.158  26.093  1.00 19.760          C  
ATOM    414  OE1 GLU A  29     -22.017  98.787  26.865  1.00 19.760          O  
ATOM    415  OE2 GLU A  29     -20.426  98.649  25.458  1.00 19.760          O  
ATOM    416  H   GLU A  29     -24.100  95.269  25.145  1.00 17.590          H  
ATOM    417  HA  GLU A  29     -22.007  94.089  26.723  1.00 16.680          H  
ATOM    418 1HB  GLU A  29     -23.477  96.742  26.930  1.00 23.720          H  
ATOM    419 2HB  GLU A  29     -22.117  96.319  27.961  1.00 23.720          H  
ATOM    420 1HG  GLU A  29     -20.672  96.145  25.993  1.00 23.720          H  
ATOM    421 2HG  GLU A  29     -22.036  96.507  24.941  1.00 23.720          H  
ATOM    422  N   THR A  30     -24.946  94.434  28.137  1.00 12.630          N  
ATOM    423  CA  THR A  30     -25.826  94.102  29.242  1.00 11.620          C  
ATOM    424  C   THR A  30     -25.994  92.598  29.313  1.00 10.880          C  
ATOM    425  O   THR A  30     -26.024  92.017  30.403  1.00  9.940          O  
ATOM    426  CB  THR A  30     -27.193  94.795  29.084  1.00 16.670          C  
ATOM    427  OG1 THR A  30     -27.020  96.222  29.077  1.00 16.670          O  
ATOM    428  CG2 THR A  30     -28.110  94.425  30.197  1.00 16.670          C  
ATOM    429  H   THR A  30     -25.384  94.819  27.309  1.00 15.160          H  
ATOM    430  HA  THR A  30     -25.368  94.443  30.172  1.00 13.940          H  
ATOM    431  HB  THR A  30     -27.645  94.489  28.158  1.00 20.010          H  
ATOM    432  HG1 THR A  30     -26.403  96.471  28.389  1.00 20.010          H  
ATOM    433 1HG2 THR A  30     -29.048  94.916  30.042  1.00 20.010          H  
ATOM    434 2HG2 THR A  30     -28.268  93.365  30.219  1.00 20.010          H  
ATOM    435 3HG2 THR A  30     -27.678  94.741  31.147  1.00 20.010          H  
ATOM    436  N   LYS A  31     -26.149  91.973  28.138  1.00 11.380          N  
ATOM    437  CA  LYS A  31     -26.347  90.531  28.068  1.00 10.850          C  
ATOM    438  C   LYS A  31     -25.158  89.860  28.738  1.00 10.390          C  
ATOM    439  O   LYS A  31     -25.316  88.975  29.592  1.00  9.570          O  
ATOM    440  CB  LYS A  31     -26.389  90.046  26.612  1.00 15.400          C  
ATOM    441  CG  LYS A  31     -27.582  90.497  25.786  1.00 15.400          C  
ATOM    442  CD  LYS A  31     -27.499  89.952  24.354  1.00 15.400          C  
ATOM    443  CE  LYS A  31     -28.459  90.681  23.427  1.00 15.400          C  
ATOM    444  NZ  LYS A  31     -28.401  90.165  22.027  1.00 15.400          N  
ATOM    445  H   LYS A  31     -26.146  92.551  27.293  1.00 13.660          H  
ATOM    446  HA  LYS A  31     -27.256  90.255  28.597  1.00 13.020          H  
ATOM    447 1HB  LYS A  31     -25.493  90.388  26.100  1.00 18.480          H  
ATOM    448 2HB  LYS A  31     -26.369  88.958  26.599  1.00 18.480          H  
ATOM    449 1HG  LYS A  31     -28.493  90.130  26.246  1.00 18.480          H  
ATOM    450 2HG  LYS A  31     -27.619  91.581  25.753  1.00 18.480          H  
ATOM    451 1HD  LYS A  31     -26.490  90.029  23.969  1.00 18.480          H  
ATOM    452 2HD  LYS A  31     -27.781  88.897  24.354  1.00 18.480          H  
ATOM    453 1HE  LYS A  31     -29.477  90.583  23.805  1.00 18.480          H  
ATOM    454 2HE  LYS A  31     -28.182  91.729  23.412  1.00 18.480          H  
ATOM    455 1HZ  LYS A  31     -29.044  90.678  21.452  1.00 18.480          H  
ATOM    456 2HZ  LYS A  31     -27.478  90.246  21.652  1.00 18.480          H  
ATOM    457 3HZ  LYS A  31     -28.668  89.186  22.020  1.00 18.480          H  
ATOM    458  N   ARG A  32     -23.954  90.329  28.374  1.00 11.000          N  
ATOM    459  CA  ARG A  32     -22.742  89.788  28.943  1.00 10.770          C  
ATOM    460  C   ARG A  32     -22.654  90.049  30.435  1.00  9.780          C  
ATOM    461  O   ARG A  32     -22.355  89.130  31.188  1.00  9.360          O  
ATOM    462  CB  ARG A  32     -21.510  90.350  28.248  1.00 15.170          C  
ATOM    463  CG  ARG A  32     -21.281  89.834  26.824  1.00 15.170          C  
ATOM    464  CD  ARG A  32     -19.910  90.161  26.306  1.00 15.170          C  
ATOM    465  NE  ARG A  32     -19.676  91.609  26.151  1.00 15.170          N  
ATOM    466  CZ  ARG A  32     -19.963  92.350  25.049  1.00 15.170          C  
ATOM    467  NH1 ARG A  32     -20.514  91.802  23.985  1.00 15.170          N  
ATOM    468  NH2 ARG A  32     -19.671  93.640  25.043  1.00 15.170          N  
ATOM    469  H   ARG A  32     -23.899  91.053  27.652  1.00 13.200          H  
ATOM    470  HA  ARG A  32     -22.750  88.711  28.788  1.00 12.920          H  
ATOM    471 1HB  ARG A  32     -21.601  91.437  28.190  1.00 18.200          H  
ATOM    472 2HB  ARG A  32     -20.624  90.124  28.839  1.00 18.200          H  
ATOM    473 1HG  ARG A  32     -21.400  88.753  26.812  1.00 18.200          H  
ATOM    474 2HG  ARG A  32     -22.016  90.282  26.159  1.00 18.200          H  
ATOM    475 1HD  ARG A  32     -19.173  89.778  27.011  1.00 18.200          H  
ATOM    476 2HD  ARG A  32     -19.758  89.679  25.344  1.00 18.200          H  
ATOM    477  HE  ARG A  32     -19.245  92.090  26.931  1.00 18.200          H  
ATOM    478 1HH1 ARG A  32     -20.739  90.820  23.976  1.00 18.200          H  
ATOM    479 2HH1 ARG A  32     -20.698  92.365  23.167  1.00 18.200          H  
ATOM    480 1HH2 ARG A  32     -19.243  94.067  25.855  1.00 18.200          H  
ATOM    481 2HH2 ARG A  32     -19.873  94.205  24.230  1.00 18.200          H  
ATOM    482  N   GLU A  33     -22.950  91.265  30.914  1.00  9.560          N  
ATOM    483  CA  GLU A  33     -22.838  91.460  32.357  1.00  8.760          C  
ATOM    484  C   GLU A  33     -23.800  90.580  33.144  1.00  7.880          C  
ATOM    485  O   GLU A  33     -23.421  89.985  34.156  1.00  6.940          O  
ATOM    486  CB  GLU A  33     -23.081  92.916  32.769  1.00 12.580          C  
ATOM    487  CG  GLU A  33     -21.976  93.901  32.402  1.00 12.580          C  
ATOM    488  CD  GLU A  33     -22.284  95.316  32.858  1.00 12.580          C  
ATOM    489  OE1 GLU A  33     -23.392  95.552  33.287  1.00 12.580          O  
ATOM    490  OE2 GLU A  33     -21.409  96.148  32.793  1.00 12.580          O  
ATOM    491  H   GLU A  33     -23.184  92.047  30.292  1.00 11.470          H  
ATOM    492  HA  GLU A  33     -21.824  91.195  32.652  1.00 10.510          H  
ATOM    493 1HB  GLU A  33     -24.000  93.268  32.293  1.00 15.100          H  
ATOM    494 2HB  GLU A  33     -23.232  92.967  33.847  1.00 15.100          H  
ATOM    495 1HG  GLU A  33     -21.046  93.574  32.866  1.00 15.100          H  
ATOM    496 2HG  GLU A  33     -21.835  93.890  31.325  1.00 15.100          H  
ATOM    497  N   ALA A  34     -25.036  90.414  32.660  1.00  8.330          N  
ATOM    498  CA  ALA A  34     -25.984  89.606  33.417  1.00  7.760          C  
ATOM    499  C   ALA A  34     -25.472  88.191  33.607  1.00  7.360          C  
ATOM    500  O   ALA A  34     -25.476  87.675  34.723  1.00  6.370          O  
ATOM    501  CB  ALA A  34     -27.326  89.553  32.703  1.00 11.090          C  
ATOM    502  H   ALA A  34     -25.327  90.905  31.807  1.00 10.000          H  
ATOM    503  HA  ALA A  34     -26.111  90.059  34.399  1.00  9.310          H  
ATOM    504 1HB  ALA A  34     -28.029  88.956  33.287  1.00 13.310          H  
ATOM    505 2HB  ALA A  34     -27.711  90.563  32.581  1.00 13.310          H  
ATOM    506 3HB  ALA A  34     -27.190  89.096  31.718  1.00 13.310          H  
ATOM    507  N   ILE A  35     -24.923  87.596  32.555  1.00  8.120          N  
ATOM    508  CA  ILE A  35     -24.425  86.236  32.668  1.00  7.840          C  
ATOM    509  C   ILE A  35     -23.089  86.153  33.404  1.00  6.700          C  
ATOM    510  O   ILE A  35     -22.910  85.326  34.300  1.00  5.880          O  
ATOM    511  CB  ILE A  35     -24.358  85.578  31.282  1.00 11.090          C  
ATOM    512  CG1 ILE A  35     -25.823  85.436  30.765  1.00 11.090          C  
ATOM    513  CG2 ILE A  35     -23.636  84.219  31.374  1.00 11.090          C  
ATOM    514  CD1 ILE A  35     -25.979  85.071  29.326  1.00 11.090          C  
ATOM    515  H   ILE A  35     -24.925  88.081  31.647  1.00  9.740          H  
ATOM    516  HA  ILE A  35     -25.150  85.667  33.246  1.00  9.410          H  
ATOM    517  HB  ILE A  35     -23.830  86.239  30.590  1.00 13.310          H  
ATOM    518 1HG1 ILE A  35     -26.320  84.685  31.355  1.00 13.310          H  
ATOM    519 2HG1 ILE A  35     -26.338  86.384  30.923  1.00 13.310          H  
ATOM    520 1HG2 ILE A  35     -23.599  83.746  30.399  1.00 13.310          H  
ATOM    521 2HG2 ILE A  35     -22.617  84.354  31.733  1.00 13.310          H  
ATOM    522 3HG2 ILE A  35     -24.171  83.577  32.069  1.00 13.310          H  
ATOM    523 1HD1 ILE A  35     -27.043  85.008  29.091  1.00 13.310          H  
ATOM    524 2HD1 ILE A  35     -25.514  85.842  28.707  1.00 13.310          H  
ATOM    525 3HD1 ILE A  35     -25.515  84.114  29.126  1.00 13.310          H  
ATOM    526  N   VAL A  36     -22.148  87.019  33.038  1.00  6.780          N  
ATOM    527  CA  VAL A  36     -20.814  86.993  33.618  1.00  6.120          C  
ATOM    528  C   VAL A  36     -20.845  87.224  35.120  1.00  5.020          C  
ATOM    529  O   VAL A  36     -20.079  86.586  35.849  1.00  4.290          O  
ATOM    530  CB  VAL A  36     -19.912  88.044  32.926  1.00  8.830          C  
ATOM    531  CG1 VAL A  36     -18.581  88.203  33.672  1.00  8.830          C  
ATOM    532  CG2 VAL A  36     -19.649  87.582  31.481  1.00  8.830          C  
ATOM    533  H   VAL A  36     -22.356  87.702  32.315  1.00  8.140          H  
ATOM    534  HA  VAL A  36     -20.381  86.019  33.431  1.00  7.340          H  
ATOM    535  HB  VAL A  36     -20.419  89.010  32.923  1.00 10.600          H  
ATOM    536 1HG1 VAL A  36     -17.969  88.940  33.156  1.00 10.600          H  
ATOM    537 2HG1 VAL A  36     -18.752  88.541  34.693  1.00 10.600          H  
ATOM    538 3HG1 VAL A  36     -18.059  87.246  33.692  1.00 10.600          H  
ATOM    539 1HG2 VAL A  36     -19.027  88.317  30.973  1.00 10.600          H  
ATOM    540 2HG2 VAL A  36     -19.140  86.620  31.498  1.00 10.600          H  
ATOM    541 3HG2 VAL A  36     -20.588  87.475  30.946  1.00 10.600          H  
ATOM    542  N   LYS A  37     -21.677  88.135  35.601  1.00  5.060          N  
ATOM    543  CA  LYS A  37     -21.751  88.319  37.028  1.00  4.230          C  
ATOM    544  C   LYS A  37     -22.650  87.273  37.689  1.00  3.770          C  
ATOM    545  O   LYS A  37     -22.220  86.580  38.612  1.00  3.430          O  
ATOM    546  CB  LYS A  37     -22.295  89.704  37.375  1.00  6.250          C  
ATOM    547  CG  LYS A  37     -21.348  90.876  37.090  1.00  6.250          C  
ATOM    548  CD  LYS A  37     -22.030  92.259  37.351  1.00  6.250          C  
ATOM    549  CE  LYS A  37     -22.329  92.547  38.864  1.00  6.250          C  
ATOM    550  NZ  LYS A  37     -21.092  92.782  39.676  1.00  6.250          N  
ATOM    551  H   LYS A  37     -22.262  88.694  34.975  1.00  6.070          H  
ATOM    552  HA  LYS A  37     -20.749  88.214  37.444  1.00  5.080          H  
ATOM    553 1HB  LYS A  37     -23.213  89.875  36.806  1.00  7.500          H  
ATOM    554 2HB  LYS A  37     -22.559  89.706  38.422  1.00  7.500          H  
ATOM    555 1HG  LYS A  37     -20.452  90.776  37.695  1.00  7.500          H  
ATOM    556 2HG  LYS A  37     -21.057  90.828  36.036  1.00  7.500          H  
ATOM    557 1HD  LYS A  37     -21.386  93.052  36.969  1.00  7.500          H  
ATOM    558 2HD  LYS A  37     -22.970  92.294  36.795  1.00  7.500          H  
ATOM    559 1HE  LYS A  37     -22.958  93.433  38.930  1.00  7.500          H  
ATOM    560 2HE  LYS A  37     -22.867  91.714  39.294  1.00  7.500          H  
ATOM    561 1HZ  LYS A  37     -21.361  92.972  40.671  1.00  7.500          H  
ATOM    562 2HZ  LYS A  37     -20.498  91.978  39.650  1.00  7.500          H  
ATOM    563 3HZ  LYS A  37     -20.597  93.581  39.317  1.00  7.500          H  
ATOM    564  N   ALA A  38     -23.880  87.087  37.197  1.00  4.370          N  
ATOM    565  CA  ALA A  38     -24.825  86.202  37.870  1.00  4.600          C  
ATOM    566  C   ALA A  38     -24.357  84.759  37.989  1.00  4.230          C  
ATOM    567  O   ALA A  38     -24.687  84.087  38.968  1.00  4.230          O  
ATOM    568  CB  ALA A  38     -26.145  86.222  37.169  1.00  6.350          C  
ATOM    569  H   ALA A  38     -24.220  87.595  36.377  1.00  5.240          H  
ATOM    570  HA  ALA A  38     -24.967  86.591  38.877  1.00  5.520          H  
ATOM    571 1HB  ALA A  38     -26.815  85.606  37.742  1.00  7.620          H  
ATOM    572 2HB  ALA A  38     -26.529  87.246  37.116  1.00  7.620          H  
ATOM    573 3HB  ALA A  38     -26.023  85.821  36.170  1.00  7.620          H  
ATOM    574  N   TYR A  39     -23.603  84.266  37.009  1.00  4.230          N  
ATOM    575  CA  TYR A  39     -23.124  82.898  37.044  1.00  3.920          C  
ATOM    576  C   TYR A  39     -21.606  82.883  37.007  1.00  2.860          C  
ATOM    577  O   TYR A  39     -20.993  81.898  36.597  1.00  2.730          O  
ATOM    578  CB  TYR A  39     -23.754  82.084  35.901  1.00  5.610          C  
ATOM    579  CG  TYR A  39     -23.393  80.584  35.841  1.00  5.610          C  
ATOM    580  CD1 TYR A  39     -23.810  79.739  36.841  1.00  5.610          C  
ATOM    581  CD2 TYR A  39     -22.680  80.062  34.756  1.00  5.610          C  
ATOM    582  CE1 TYR A  39     -23.512  78.386  36.784  1.00  5.610          C  
ATOM    583  CE2 TYR A  39     -22.380  78.700  34.702  1.00  5.610          C  
ATOM    584  CZ  TYR A  39     -22.790  77.862  35.712  1.00  5.610          C  
ATOM    585  OH  TYR A  39     -22.497  76.491  35.701  1.00  5.610          O  
ATOM    586  H   TYR A  39     -23.368  84.829  36.183  1.00  5.080          H  
ATOM    587  HA  TYR A  39     -23.424  82.447  37.987  1.00  4.700          H  
ATOM    588 1HB  TYR A  39     -24.837  82.153  35.988  1.00  6.730          H  
ATOM    589 2HB  TYR A  39     -23.480  82.540  34.947  1.00  6.730          H  
ATOM    590  HD1 TYR A  39     -24.375  80.138  37.680  1.00  6.730          H  
ATOM    591  HD2 TYR A  39     -22.357  80.725  33.953  1.00  6.730          H  
ATOM    592  HE1 TYR A  39     -23.846  77.734  37.585  1.00  6.730          H  
ATOM    593  HE2 TYR A  39     -21.829  78.305  33.865  1.00  6.730          H  
ATOM    594  HH  TYR A  39     -21.807  76.254  35.043  1.00  6.730          H  
ATOM    595  N   GLY A  40     -20.985  83.970  37.494  1.00  2.630          N  
ATOM    596  CA  GLY A  40     -19.526  84.045  37.545  1.00  2.270          C  
ATOM    597  C   GLY A  40     -19.063  82.851  38.360  1.00  1.170          C  
ATOM    598  O   GLY A  40     -18.231  82.055  37.917  1.00  1.380          O  
ATOM    599  H   GLY A  40     -21.530  84.767  37.837  1.00  3.160          H  
ATOM    600 1HA  GLY A  40     -19.114  84.016  36.537  1.00  2.720          H  
ATOM    601 2HA  GLY A  40     -19.219  84.980  38.011  1.00  2.720          H  
ATOM    602  N   ASP A  41     -19.599  82.753  39.577  1.00  0.320          N  
ATOM    603  CA  ASP A  41     -19.396  81.617  40.455  1.00  1.320          C  
ATOM    604  C   ASP A  41     -20.379  81.631  41.620  1.00  1.640          C  
ATOM    605  O   ASP A  41     -20.682  82.662  42.225  1.00  2.730          O  
ATOM    606  CB  ASP A  41     -17.985  81.373  40.971  1.00  1.450          C  
ATOM    607  CG  ASP A  41     -17.983  79.917  41.610  1.00  1.450          C  
ATOM    608  OD1 ASP A  41     -18.820  79.081  41.143  1.00  1.450          O  
ATOM    609  OD2 ASP A  41     -17.238  79.656  42.525  1.00  1.450          O  
ATOM    610  H   ASP A  41     -20.234  83.480  39.872  1.00  0.380          H  
ATOM    611  HA  ASP A  41     -19.629  80.727  39.868  1.00  1.580          H  
ATOM    612 1HB  ASP A  41     -17.258  81.425  40.159  1.00  1.740          H  
ATOM    613 2HB  ASP A  41     -17.721  82.113  41.726  1.00  1.740          H  
ATOM    614  N   ASP A  42     -20.916  80.458  41.820  1.00  1.210          N  
ATOM    615  CA  ASP A  42     -21.884  80.001  42.802  1.00  1.890          C  
ATOM    616  C   ASP A  42     -21.772  78.494  42.709  1.00  1.540          C  
ATOM    617  O   ASP A  42     -22.339  78.063  41.710  1.00  2.160          O  
ATOM    618  CB  ASP A  42     -23.304  80.494  42.502  1.00  2.370          C  
ATOM    619  CG  ASP A  42     -24.291  80.206  43.649  1.00  2.370          C  
ATOM    620  OD1 ASP A  42     -23.834  79.908  44.733  1.00  2.370          O  
ATOM    621  OD2 ASP A  42     -25.481  80.296  43.436  1.00  2.370          O  
ATOM    622  H   ASP A  42     -20.500  79.744  41.225  1.00  1.450          H  
ATOM    623  HA  ASP A  42     -21.582  80.318  43.802  1.00  2.270          H  
ATOM    624 1HB  ASP A  42     -23.280  81.573  42.326  1.00  2.850          H  
ATOM    625 2HB  ASP A  42     -23.673  80.024  41.590  1.00  2.850          H  
ATOM    626  N   ASN A  43     -20.514  78.089  42.958  1.00  1.310          N  
ATOM    627  CA  ASN A  43     -20.276  76.712  43.365  1.00  1.920          C  
ATOM    628  C   ASN A  43     -20.726  75.771  42.235  1.00  1.880          C  
ATOM    629  O   ASN A  43     -21.288  74.702  42.492  1.00  2.540          O  
ATOM    630  CB  ASN A  43     -21.009  76.407  44.659  1.00  2.440          C  
ATOM    631  CG  ASN A  43     -20.527  77.260  45.800  1.00  2.440          C  
ATOM    632  OD1 ASN A  43     -19.319  77.446  46.001  1.00  2.440          O  
ATOM    633  ND2 ASN A  43     -21.454  77.798  46.553  1.00  2.440          N  
ATOM    634  H   ASN A  43     -19.825  78.327  42.255  1.00  1.570          H  
ATOM    635  HA  ASN A  43     -19.205  76.570  43.511  1.00  2.300          H  
ATOM    636 1HB  ASN A  43     -22.082  76.562  44.526  1.00  2.930          H  
ATOM    637 2HB  ASN A  43     -20.861  75.359  44.921  1.00  2.930          H  
ATOM    638 1HD2 ASN A  43     -21.197  78.380  47.325  1.00  2.930          H  
ATOM    639 2HD2 ASN A  43     -22.424  77.636  46.349  1.00  2.930          H  
ATOM    640  N   GLU A  44     -20.431  76.193  40.990  1.00  1.310          N  
ATOM    641  CA  GLU A  44     -20.764  75.502  39.730  1.00  1.710          C  
ATOM    642  C   GLU A  44     -19.657  75.740  38.699  1.00  1.790          C  
ATOM    643  O   GLU A  44     -18.694  76.456  38.974  1.00  2.170          O  
ATOM    644  CB  GLU A  44     -22.095  76.022  39.149  1.00  2.230          C  
ATOM    645  CG  GLU A  44     -23.436  75.588  39.826  1.00  2.230          C  
ATOM    646  CD  GLU A  44     -23.883  74.161  39.517  1.00  2.230          C  
ATOM    647  OE1 GLU A  44     -23.309  73.550  38.640  1.00  2.230          O  
ATOM    648  OE2 GLU A  44     -24.842  73.715  40.112  1.00  2.230          O  
ATOM    649  H   GLU A  44     -19.927  77.088  40.918  1.00  1.570          H  
ATOM    650  HA  GLU A  44     -20.844  74.430  39.920  1.00  2.050          H  
ATOM    651 1HB  GLU A  44     -22.074  77.112  39.166  1.00  2.680          H  
ATOM    652 2HB  GLU A  44     -22.167  75.725  38.113  1.00  2.680          H  
ATOM    653 1HG  GLU A  44     -23.327  75.689  40.904  1.00  2.680          H  
ATOM    654 2HG  GLU A  44     -24.214  76.278  39.514  1.00  2.680          H  
ATOM    655  N   GLU A  45     -19.777  75.154  37.509  1.00  1.510          N  
ATOM    656  CA  GLU A  45     -18.745  75.325  36.481  1.00  1.510          C  
ATOM    657  C   GLU A  45     -19.245  75.798  35.098  1.00  1.300          C  
ATOM    658  O   GLU A  45     -20.324  75.395  34.617  1.00  1.060          O  
ATOM    659  CB  GLU A  45     -17.926  74.036  36.332  1.00  2.110          C  
ATOM    660  CG  GLU A  45     -17.096  73.657  37.574  1.00  2.110          C  
ATOM    661  CD  GLU A  45     -16.243  72.410  37.390  1.00  2.110          C  
ATOM    662  OE1 GLU A  45     -16.427  71.709  36.425  1.00  2.110          O  
ATOM    663  OE2 GLU A  45     -15.399  72.171  38.223  1.00  2.110          O  
ATOM    664  H   GLU A  45     -20.591  74.582  37.327  1.00  1.810          H  
ATOM    665  HA  GLU A  45     -18.052  76.095  36.832  1.00  1.810          H  
ATOM    666 1HB  GLU A  45     -18.596  73.209  36.132  1.00  2.540          H  
ATOM    667 2HB  GLU A  45     -17.248  74.130  35.479  1.00  2.540          H  
ATOM    668 1HG  GLU A  45     -16.448  74.498  37.822  1.00  2.540          H  
ATOM    669 2HG  GLU A  45     -17.772  73.500  38.409  1.00  2.540          H  
ATOM    670  N   THR A  46     -18.339  76.588  34.483  1.00  1.420          N  
ATOM    671  CA  THR A  46     -19.043  76.820  33.217  1.00  1.320          C  
ATOM    672  C   THR A  46     -18.798  75.671  32.251  1.00  1.010          C  
ATOM    673  O   THR A  46     -17.954  74.810  32.513  1.00  0.960          O  
ATOM    674  CB  THR A  46     -18.525  78.126  32.617  1.00  1.890          C  
ATOM    675  OG1 THR A  46     -17.143  77.968  32.335  1.00  1.890          O  
ATOM    676  CG2 THR A  46     -18.697  79.266  33.622  1.00  1.890          C  
ATOM    677  H   THR A  46     -17.780  77.183  33.862  1.00  1.700          H  
ATOM    678  HA  THR A  46     -20.105  76.945  33.378  1.00  1.580          H  
ATOM    679  HB  THR A  46     -19.063  78.353  31.699  1.00  2.270          H  
ATOM    680  HG1 THR A  46     -16.826  78.740  31.836  1.00  2.270          H  
ATOM    681 1HG2 THR A  46     -18.311  80.190  33.195  1.00  2.270          H  
ATOM    682 2HG2 THR A  46     -19.743  79.397  33.858  1.00  2.270          H  
ATOM    683 3HG2 THR A  46     -18.152  79.048  34.543  1.00  2.270          H  
ATOM    684  N   LEU A  47     -19.500  75.643  31.116  1.00  0.910          N  
ATOM    685  CA  LEU A  47     -19.293  74.529  30.194  1.00  0.690          C  
ATOM    686  C   LEU A  47     -17.914  74.452  29.589  1.00  0.760          C  
ATOM    687  O   LEU A  47     -17.415  73.354  29.351  1.00  0.640          O  
ATOM    688  CB  LEU A  47     -20.307  74.547  29.052  1.00  1.050          C  
ATOM    689  CG  LEU A  47     -21.593  73.734  29.250  1.00  1.050          C  
ATOM    690  CD1 LEU A  47     -21.264  72.216  29.326  1.00  1.050          C  
ATOM    691  CD2 LEU A  47     -22.318  74.177  30.492  1.00  1.050          C  
ATOM    692  H   LEU A  47     -20.183  76.361  30.918  1.00  1.090          H  
ATOM    693  HA  LEU A  47     -19.427  73.629  30.768  1.00  0.830          H  
ATOM    694 1HB  LEU A  47     -20.590  75.578  28.855  1.00  1.260          H  
ATOM    695 2HB  LEU A  47     -19.817  74.156  28.160  1.00  1.260          H  
ATOM    696  HG  LEU A  47     -22.228  73.902  28.404  1.00  1.260          H  
ATOM    697 1HD1 LEU A  47     -22.176  71.654  29.448  1.00  1.260          H  
ATOM    698 2HD1 LEU A  47     -20.767  71.905  28.412  1.00  1.260          H  
ATOM    699 3HD1 LEU A  47     -20.630  71.990  30.153  1.00  1.260          H  
ATOM    700 1HD2 LEU A  47     -23.232  73.600  30.583  1.00  1.260          H  
ATOM    701 2HD2 LEU A  47     -21.714  74.018  31.374  1.00  1.260          H  
ATOM    702 3HD2 LEU A  47     -22.560  75.236  30.407  1.00  1.260          H  
ATOM    703  N   LYS A  48     -17.267  75.584  29.342  1.00  1.000          N  
ATOM    704  CA  LYS A  48     -15.938  75.493  28.769  1.00  1.080          C  
ATOM    705  C   LYS A  48     -15.045  74.683  29.704  1.00  0.910          C  
ATOM    706  O   LYS A  48     -14.318  73.784  29.266  1.00  0.780          O  
ATOM    707  CB  LYS A  48     -15.344  76.879  28.516  1.00  1.480          C  
ATOM    708  CG  LYS A  48     -13.960  76.863  27.867  1.00  1.480          C  
ATOM    709  CD  LYS A  48     -13.461  78.275  27.576  1.00  1.480          C  
ATOM    710  CE  LYS A  48     -12.061  78.261  26.964  1.00  1.480          C  
ATOM    711  NZ  LYS A  48     -11.565  79.638  26.670  1.00  1.480          N  
ATOM    712  H   LYS A  48     -17.701  76.473  29.541  1.00  1.200          H  
ATOM    713  HA  LYS A  48     -16.002  74.956  27.826  1.00  1.300          H  
ATOM    714 1HB  LYS A  48     -16.013  77.451  27.877  1.00  1.780          H  
ATOM    715 2HB  LYS A  48     -15.261  77.414  29.463  1.00  1.780          H  
ATOM    716 1HG  LYS A  48     -13.250  76.368  28.534  1.00  1.780          H  
ATOM    717 2HG  LYS A  48     -14.002  76.299  26.937  1.00  1.780          H  
ATOM    718 1HD  LYS A  48     -14.147  78.769  26.886  1.00  1.780          H  
ATOM    719 2HD  LYS A  48     -13.432  78.846  28.504  1.00  1.780          H  
ATOM    720 1HE  LYS A  48     -11.374  77.779  27.658  1.00  1.780          H  
ATOM    721 2HE  LYS A  48     -12.083  77.689  26.036  1.00  1.780          H  
ATOM    722 1HZ  LYS A  48     -10.639  79.586  26.268  1.00  1.780          H  
ATOM    723 2HZ  LYS A  48     -12.189  80.092  26.015  1.00  1.780          H  
ATOM    724 3HZ  LYS A  48     -11.528  80.176  27.525  1.00  1.780          H  
ATOM    725  N   GLN A  49     -15.108  75.005  31.002  1.00  0.980          N  
ATOM    726  CA  GLN A  49     -14.313  74.332  32.017  1.00  1.000          C  
ATOM    727  C   GLN A  49     -14.708  72.866  32.184  1.00  0.770          C  
ATOM    728  O   GLN A  49     -13.836  71.997  32.304  1.00  0.760          O  
ATOM    729  CB  GLN A  49     -14.485  75.054  33.352  1.00  1.390          C  
ATOM    730  CG  GLN A  49     -13.866  76.440  33.395  1.00  1.390          C  
ATOM    731  CD  GLN A  49     -14.188  77.154  34.684  1.00  1.390          C  
ATOM    732  OE1 GLN A  49     -15.133  76.776  35.377  1.00  1.390          O  
ATOM    733  NE2 GLN A  49     -13.412  78.179  35.014  1.00  1.390          N  
ATOM    734  H   GLN A  49     -15.719  75.765  31.279  1.00  1.180          H  
ATOM    735  HA  GLN A  49     -13.267  74.374  31.718  1.00  1.200          H  
ATOM    736 1HB  GLN A  49     -15.553  75.156  33.564  1.00  1.670          H  
ATOM    737 2HB  GLN A  49     -14.052  74.456  34.152  1.00  1.670          H  
ATOM    738 1HG  GLN A  49     -12.784  76.349  33.313  1.00  1.670          H  
ATOM    739 2HG  GLN A  49     -14.258  77.031  32.569  1.00  1.670          H  
ATOM    740 1HE2 GLN A  49     -13.583  78.685  35.861  1.00  1.670          H  
ATOM    741 2HE2 GLN A  49     -12.654  78.449  34.419  1.00  1.670          H  
ATOM    742  N   ARG A  50     -16.018  72.582  32.160  1.00  0.640          N  
ATOM    743  CA  ARG A  50     -16.500  71.215  32.323  1.00  0.480          C  
ATOM    744  C   ARG A  50     -16.016  70.317  31.203  1.00  0.350          C  
ATOM    745  O   ARG A  50     -15.537  69.205  31.450  1.00  0.390          O  
ATOM    746  CB  ARG A  50     -18.016  71.181  32.311  1.00  0.740          C  
ATOM    747  CG  ARG A  50     -18.715  71.735  33.537  1.00  0.740          C  
ATOM    748  CD  ARG A  50     -20.186  71.763  33.359  1.00  0.740          C  
ATOM    749  NE  ARG A  50     -20.870  72.347  34.493  1.00  0.740          N  
ATOM    750  CZ  ARG A  50     -21.258  71.673  35.603  1.00  0.740          C  
ATOM    751  NH1 ARG A  50     -21.017  70.375  35.729  1.00  0.740          N  
ATOM    752  NH2 ARG A  50     -21.893  72.312  36.566  1.00  0.740          N  
ATOM    753  H   ARG A  50     -16.692  73.350  32.084  1.00  0.770          H  
ATOM    754  HA  ARG A  50     -16.137  70.832  33.279  1.00  0.580          H  
ATOM    755 1HB  ARG A  50     -18.373  71.717  31.442  1.00  0.880          H  
ATOM    756 2HB  ARG A  50     -18.320  70.166  32.197  1.00  0.880          H  
ATOM    757 1HG  ARG A  50     -18.475  71.115  34.402  1.00  0.880          H  
ATOM    758 2HG  ARG A  50     -18.377  72.741  33.720  1.00  0.880          H  
ATOM    759 1HD  ARG A  50     -20.411  72.375  32.499  1.00  0.880          H  
ATOM    760 2HD  ARG A  50     -20.577  70.772  33.190  1.00  0.880          H  
ATOM    761  HE  ARG A  50     -21.017  73.376  34.467  1.00  0.880          H  
ATOM    762 1HH1 ARG A  50     -20.531  69.875  35.002  1.00  0.880          H  
ATOM    763 2HH1 ARG A  50     -21.311  69.885  36.564  1.00  0.880          H  
ATOM    764 1HH2 ARG A  50     -22.136  73.287  36.456  1.00  0.880          H  
ATOM    765 2HH2 ARG A  50     -22.195  71.818  37.400  1.00  0.880          H  
ATOM    766  N   LEU A  51     -16.139  70.808  29.971  1.00  0.290          N  
ATOM    767  CA  LEU A  51     -15.737  70.062  28.798  1.00  0.150          C  
ATOM    768  C   LEU A  51     -14.221  69.940  28.705  1.00  0.220          C  
ATOM    769  O   LEU A  51     -13.714  68.912  28.245  1.00  0.180          O  
ATOM    770  CB  LEU A  51     -16.374  70.700  27.564  1.00  0.270          C  
ATOM    771  CG  LEU A  51     -17.943  70.535  27.471  1.00  0.270          C  
ATOM    772  CD1 LEU A  51     -18.493  71.406  26.362  1.00  0.270          C  
ATOM    773  CD2 LEU A  51     -18.298  69.084  27.167  1.00  0.270          C  
ATOM    774  H   LEU A  51     -16.549  71.738  29.838  1.00  0.350          H  
ATOM    775  HA  LEU A  51     -16.124  69.060  28.902  1.00  0.180          H  
ATOM    776 1HB  LEU A  51     -16.143  71.770  27.568  1.00  0.320          H  
ATOM    777 2HB  LEU A  51     -15.943  70.255  26.695  1.00  0.320          H  
ATOM    778  HG  LEU A  51     -18.395  70.840  28.416  1.00  0.320          H  
ATOM    779 1HD1 LEU A  51     -19.574  71.291  26.301  1.00  0.320          H  
ATOM    780 2HD1 LEU A  51     -18.258  72.438  26.588  1.00  0.320          H  
ATOM    781 3HD1 LEU A  51     -18.050  71.124  25.404  1.00  0.320          H  
ATOM    782 1HD2 LEU A  51     -19.379  68.992  27.107  1.00  0.320          H  
ATOM    783 2HD2 LEU A  51     -17.854  68.815  26.221  1.00  0.320          H  
ATOM    784 3HD2 LEU A  51     -17.939  68.424  27.929  1.00  0.320          H  
ATOM    785  N   THR A  52     -13.485  70.970  29.134  1.00  0.370          N  
ATOM    786  CA  THR A  52     -12.033  70.905  29.125  1.00  0.440          C  
ATOM    787  C   THR A  52     -11.563  69.811  30.075  1.00  0.460          C  
ATOM    788  O   THR A  52     -10.711  68.987  29.719  1.00  0.450          O  
ATOM    789  CB  THR A  52     -11.406  72.255  29.540  1.00  0.590          C  
ATOM    790  OG1 THR A  52     -11.787  73.271  28.598  1.00  0.590          O  
ATOM    791  CG2 THR A  52      -9.883  72.142  29.582  1.00  0.590          C  
ATOM    792  H   THR A  52     -13.929  71.836  29.443  1.00  0.440          H  
ATOM    793  HA  THR A  52     -11.698  70.657  28.118  1.00  0.530          H  
ATOM    794  HB  THR A  52     -11.776  72.535  30.527  1.00  0.710          H  
ATOM    795  HG1 THR A  52     -12.751  73.433  28.682  1.00  0.710          H  
ATOM    796 1HG2 THR A  52      -9.462  73.101  29.874  1.00  0.710          H  
ATOM    797 2HG2 THR A  52      -9.585  71.385  30.303  1.00  0.710          H  
ATOM    798 3HG2 THR A  52      -9.514  71.867  28.595  1.00  0.710          H  
ATOM    799  N   ASN A  53     -12.122  69.792  31.289  1.00  0.520          N  
ATOM    800  CA  ASN A  53     -11.730  68.793  32.263  1.00  0.560          C  
ATOM    801  C   ASN A  53     -12.165  67.398  31.835  1.00  0.510          C  
ATOM    802  O   ASN A  53     -11.470  66.414  32.114  1.00  0.540          O  
ATOM    803  CB  ASN A  53     -12.276  69.150  33.615  1.00  0.770          C  
ATOM    804  CG  ASN A  53     -11.556  70.312  34.212  1.00  0.770          C  
ATOM    805  OD1 ASN A  53     -10.423  70.639  33.827  1.00  0.770          O  
ATOM    806  ND2 ASN A  53     -12.194  70.945  35.154  1.00  0.770          N  
ATOM    807  H   ASN A  53     -12.806  70.511  31.550  1.00  0.620          H  
ATOM    808  HA  ASN A  53     -10.642  68.784  32.323  1.00  0.670          H  
ATOM    809 1HB  ASN A  53     -13.338  69.406  33.518  1.00  0.920          H  
ATOM    810 2HB  ASN A  53     -12.200  68.295  34.283  1.00  0.920          H  
ATOM    811 1HD2 ASN A  53     -11.777  71.734  35.603  1.00  0.920          H  
ATOM    812 2HD2 ASN A  53     -13.110  70.637  35.422  1.00  0.920          H  
ATOM    813  N   LEU A  54     -13.301  67.309  31.135  1.00  0.430          N  
ATOM    814  CA  LEU A  54     -13.790  66.040  30.643  1.00  0.400          C  
ATOM    815  C   LEU A  54     -12.812  65.497  29.597  1.00  0.360          C  
ATOM    816  O   LEU A  54     -12.499  64.303  29.617  1.00  0.480          O  
ATOM    817  CB  LEU A  54     -15.214  66.214  30.100  1.00  0.570          C  
ATOM    818  CG  LEU A  54     -15.946  64.980  29.556  1.00  0.570          C  
ATOM    819  CD1 LEU A  54     -16.048  63.921  30.648  1.00  0.570          C  
ATOM    820  CD2 LEU A  54     -17.377  65.432  29.066  1.00  0.570          C  
ATOM    821  H   LEU A  54     -13.873  68.145  30.995  1.00  0.520          H  
ATOM    822  HA  LEU A  54     -13.814  65.352  31.482  1.00  0.480          H  
ATOM    823 1HB  LEU A  54     -15.821  66.638  30.889  1.00  0.690          H  
ATOM    824 2HB  LEU A  54     -15.166  66.938  29.302  1.00  0.690          H  
ATOM    825  HG  LEU A  54     -15.388  64.558  28.727  1.00  0.690          H  
ATOM    826 1HD1 LEU A  54     -16.542  63.073  30.278  1.00  0.690          H  
ATOM    827 2HD1 LEU A  54     -15.059  63.612  30.976  1.00  0.690          H  
ATOM    828 3HD1 LEU A  54     -16.601  64.318  31.487  1.00  0.690          H  
ATOM    829 1HD2 LEU A  54     -17.916  64.616  28.664  1.00  0.690          H  
ATOM    830 2HD2 LEU A  54     -17.929  65.840  29.880  1.00  0.690          H  
ATOM    831 3HD2 LEU A  54     -17.304  66.181  28.310  1.00  0.690          H  
ATOM    832  N   GLU A  55     -12.306  66.363  28.696  1.00  0.250          N  
ATOM    833  CA  GLU A  55     -11.318  65.924  27.714  1.00  0.250          C  
ATOM    834  C   GLU A  55     -10.073  65.412  28.416  1.00  0.350          C  
ATOM    835  O   GLU A  55      -9.517  64.386  28.016  1.00  0.400          O  
ATOM    836  CB  GLU A  55     -10.908  67.068  26.768  1.00  0.350          C  
ATOM    837  CG  GLU A  55      -9.899  66.667  25.634  1.00  0.350          C  
ATOM    838  CD  GLU A  55     -10.495  65.800  24.512  1.00  0.350          C  
ATOM    839  OE1 GLU A  55     -11.561  66.113  24.055  1.00  0.350          O  
ATOM    840  OE2 GLU A  55      -9.888  64.825  24.132  1.00  0.350          O  
ATOM    841  H   GLU A  55     -12.659  67.326  28.669  1.00  0.300          H  
ATOM    842  HA  GLU A  55     -11.720  65.098  27.142  1.00  0.300          H  
ATOM    843 1HB  GLU A  55     -11.796  67.493  26.306  1.00  0.420          H  
ATOM    844 2HB  GLU A  55     -10.444  67.865  27.351  1.00  0.420          H  
ATOM    845 1HG  GLU A  55      -9.514  67.586  25.193  1.00  0.420          H  
ATOM    846 2HG  GLU A  55      -9.056  66.139  26.072  1.00  0.420          H  
ATOM    847  N   LYS A  56      -9.627  66.097  29.476  1.00  0.400          N  
ATOM    848  CA  LYS A  56      -8.437  65.640  30.189  1.00  0.500          C  
ATOM    849  C   LYS A  56      -8.647  64.250  30.801  1.00  0.560          C  
ATOM    850  O   LYS A  56      -7.773  63.378  30.683  1.00  0.630          O  
ATOM    851  CB  LYS A  56      -8.045  66.637  31.284  1.00  0.660          C  
ATOM    852  CG  LYS A  56      -7.476  67.965  30.772  1.00  0.660          C  
ATOM    853  CD  LYS A  56      -7.142  68.922  31.929  1.00  0.660          C  
ATOM    854  CE  LYS A  56      -6.562  70.239  31.420  1.00  0.660          C  
ATOM    855  NZ  LYS A  56      -6.251  71.190  32.535  1.00  0.660          N  
ATOM    856  H   LYS A  56     -10.097  66.971  29.739  1.00  0.480          H  
ATOM    857  HA  LYS A  56      -7.618  65.571  29.474  1.00  0.600          H  
ATOM    858 1HB  LYS A  56      -8.920  66.865  31.889  1.00  0.790          H  
ATOM    859 2HB  LYS A  56      -7.305  66.181  31.940  1.00  0.790          H  
ATOM    860 1HG  LYS A  56      -6.574  67.769  30.192  1.00  0.790          H  
ATOM    861 2HG  LYS A  56      -8.209  68.438  30.118  1.00  0.790          H  
ATOM    862 1HD  LYS A  56      -8.053  69.136  32.495  1.00  0.790          H  
ATOM    863 2HD  LYS A  56      -6.422  68.451  32.597  1.00  0.790          H  
ATOM    864 1HE  LYS A  56      -5.647  70.031  30.869  1.00  0.790          H  
ATOM    865 2HE  LYS A  56      -7.279  70.706  30.748  1.00  0.790          H  
ATOM    866 1HZ  LYS A  56      -5.868  72.042  32.151  1.00  0.790          H  
ATOM    867 2HZ  LYS A  56      -7.093  71.412  33.056  1.00  0.790          H  
ATOM    868 3HZ  LYS A  56      -5.577  70.771  33.158  1.00  0.790          H  
ATOM    869  N   LYS A  57      -9.821  64.028  31.412  1.00  0.540          N  
ATOM    870  CA  LYS A  57     -10.137  62.742  32.027  1.00  0.620          C  
ATOM    871  C   LYS A  57     -10.120  61.633  30.983  1.00  0.590          C  
ATOM    872  O   LYS A  57      -9.502  60.576  31.192  1.00  0.610          O  
ATOM    873  CB  LYS A  57     -11.508  62.792  32.707  1.00  0.840          C  
ATOM    874  CG  LYS A  57     -11.898  61.520  33.454  1.00  0.840          C  
ATOM    875  CD  LYS A  57     -13.254  61.677  34.135  1.00  0.840          C  
ATOM    876  CE  LYS A  57     -13.657  60.420  34.899  1.00  0.840          C  
ATOM    877  NZ  LYS A  57     -12.798  60.219  36.121  1.00  0.840          N  
ATOM    878  H   LYS A  57     -10.485  64.806  31.503  1.00  0.650          H  
ATOM    879  HA  LYS A  57      -9.377  62.519  32.774  1.00  0.740          H  
ATOM    880 1HB  LYS A  57     -11.533  63.629  33.406  1.00  1.000          H  
ATOM    881 2HB  LYS A  57     -12.274  62.983  31.952  1.00  1.000          H  
ATOM    882 1HG  LYS A  57     -11.962  60.695  32.746  1.00  1.000          H  
ATOM    883 2HG  LYS A  57     -11.133  61.286  34.189  1.00  1.000          H  
ATOM    884 1HD  LYS A  57     -13.224  62.522  34.824  1.00  1.000          H  
ATOM    885 2HD  LYS A  57     -14.002  61.881  33.375  1.00  1.000          H  
ATOM    886 1HE  LYS A  57     -14.701  60.506  35.205  1.00  1.000          H  
ATOM    887 2HE  LYS A  57     -13.554  59.553  34.244  1.00  1.000          H  
ATOM    888 1HZ  LYS A  57     -13.089  59.382  36.607  1.00  1.000          H  
ATOM    889 2HZ  LYS A  57     -11.830  60.126  35.852  1.00  1.000          H  
ATOM    890 3HZ  LYS A  57     -12.898  61.014  36.738  1.00  1.000          H  
ATOM    891  N   ILE A  58     -10.784  61.883  29.852  1.00  0.550          N  
ATOM    892  CA  ILE A  58     -10.839  60.928  28.768  1.00  0.550          C  
ATOM    893  C   ILE A  58      -9.465  60.679  28.203  1.00  0.530          C  
ATOM    894  O   ILE A  58      -9.106  59.536  27.960  1.00  0.600          O  
ATOM    895  CB  ILE A  58     -11.854  61.320  27.687  1.00  0.770          C  
ATOM    896  CG1 ILE A  58     -13.228  61.196  28.301  1.00  0.770          C  
ATOM    897  CG2 ILE A  58     -11.715  60.421  26.446  1.00  0.770          C  
ATOM    898  CD1 ILE A  58     -14.363  61.774  27.522  1.00  0.770          C  
ATOM    899  H   ILE A  58     -11.279  62.780  29.754  1.00  0.660          H  
ATOM    900  HA  ILE A  58     -11.194  59.985  29.187  1.00  0.660          H  
ATOM    901  HB  ILE A  58     -11.702  62.371  27.411  1.00  0.920          H  
ATOM    902 1HG1 ILE A  58     -13.408  60.163  28.450  1.00  0.920          H  
ATOM    903 2HG1 ILE A  58     -13.208  61.690  29.271  1.00  0.920          H  
ATOM    904 1HG2 ILE A  58     -12.442  60.709  25.715  1.00  0.920          H  
ATOM    905 2HG2 ILE A  58     -10.724  60.532  26.012  1.00  0.920          H  
ATOM    906 3HG2 ILE A  58     -11.875  59.376  26.722  1.00  0.920          H  
ATOM    907 1HD1 ILE A  58     -15.283  61.640  28.054  1.00  0.920          H  
ATOM    908 2HD1 ILE A  58     -14.186  62.776  27.420  1.00  0.920          H  
ATOM    909 3HD1 ILE A  58     -14.457  61.312  26.545  1.00  0.920          H  
ATOM    910  N   THR A  59      -8.670  61.720  27.988  1.00  0.480          N  
ATOM    911  CA  THR A  59      -7.336  61.548  27.439  1.00  0.490          C  
ATOM    912  C   THR A  59      -6.545  60.534  28.257  1.00  0.580          C  
ATOM    913  O   THR A  59      -5.905  59.637  27.682  1.00  0.630          O  
ATOM    914  CB  THR A  59      -6.585  62.899  27.398  1.00  0.680          C  
ATOM    915  OG1 THR A  59      -7.299  63.808  26.544  1.00  0.680          O  
ATOM    916  CG2 THR A  59      -5.162  62.715  26.868  1.00  0.680          C  
ATOM    917  H   THR A  59      -9.001  62.661  28.182  1.00  0.580          H  
ATOM    918  HA  THR A  59      -7.428  61.176  26.421  1.00  0.590          H  
ATOM    919  HB  THR A  59      -6.543  63.318  28.400  1.00  0.820          H  
ATOM    920  HG1 THR A  59      -8.165  64.024  26.957  1.00  0.820          H  
ATOM    921 1HG2 THR A  59      -4.664  63.681  26.846  1.00  0.820          H  
ATOM    922 2HG2 THR A  59      -4.603  62.038  27.514  1.00  0.820          H  
ATOM    923 3HG2 THR A  59      -5.201  62.303  25.862  1.00  0.820          H  
ATOM    924  N   ASN A  60      -6.578  60.652  29.591  1.00  0.620          N  
ATOM    925  CA  ASN A  60      -5.843  59.699  30.416  1.00  0.710          C  
ATOM    926  C   ASN A  60      -6.415  58.278  30.317  1.00  0.770          C  
ATOM    927  O   ASN A  60      -5.655  57.310  30.180  1.00  0.850          O  
ATOM    928  CB  ASN A  60      -5.819  60.172  31.849  1.00  0.960          C  
ATOM    929  CG  ASN A  60      -4.900  61.341  32.036  1.00  0.960          C  
ATOM    930  OD1 ASN A  60      -3.990  61.583  31.232  1.00  0.960          O  
ATOM    931  ND2 ASN A  60      -5.118  62.083  33.086  1.00  0.960          N  
ATOM    932  H   ASN A  60      -7.080  61.447  30.011  1.00  0.740          H  
ATOM    933  HA  ASN A  60      -4.817  59.653  30.048  1.00  0.850          H  
ATOM    934 1HB  ASN A  60      -6.831  60.467  32.145  1.00  1.150          H  
ATOM    935 2HB  ASN A  60      -5.505  59.358  32.502  1.00  1.150          H  
ATOM    936 1HD2 ASN A  60      -4.537  62.877  33.264  1.00  1.150          H  
ATOM    937 2HD2 ASN A  60      -5.861  61.858  33.714  1.00  1.150          H  
ATOM    938  N   ILE A  61      -7.751  58.150  30.313  1.00  0.740          N  
ATOM    939  CA  ILE A  61      -8.388  56.837  30.200  1.00  0.790          C  
ATOM    940  C   ILE A  61      -8.080  56.195  28.862  1.00  0.790          C  
ATOM    941  O   ILE A  61      -7.826  54.989  28.795  1.00  0.850          O  
ATOM    942  CB  ILE A  61      -9.926  56.908  30.399  1.00  1.090          C  
ATOM    943  CG1 ILE A  61     -10.226  57.260  31.889  1.00  1.090          C  
ATOM    944  CG2 ILE A  61     -10.601  55.569  29.962  1.00  1.090          C  
ATOM    945  CD1 ILE A  61     -11.671  57.642  32.188  1.00  1.090          C  
ATOM    946  H   ILE A  61      -8.331  58.987  30.449  1.00  0.890          H  
ATOM    947  HA  ILE A  61      -7.984  56.196  30.977  1.00  0.950          H  
ATOM    948  HB  ILE A  61     -10.325  57.721  29.796  1.00  1.300          H  
ATOM    949 1HG1 ILE A  61      -9.961  56.406  32.504  1.00  1.300          H  
ATOM    950 2HG1 ILE A  61      -9.592  58.102  32.174  1.00  1.300          H  
ATOM    951 1HG2 ILE A  61     -11.674  55.628  30.098  1.00  1.300          H  
ATOM    952 2HG2 ILE A  61     -10.402  55.360  28.913  1.00  1.300          H  
ATOM    953 3HG2 ILE A  61     -10.199  54.770  30.565  1.00  1.300          H  
ATOM    954 1HD1 ILE A  61     -11.767  57.878  33.244  1.00  1.300          H  
ATOM    955 2HD1 ILE A  61     -11.935  58.520  31.598  1.00  1.300          H  
ATOM    956 3HD1 ILE A  61     -12.341  56.823  31.948  1.00  1.300          H  
ATOM    957  N   THR A  62      -8.174  56.992  27.808  1.00  0.740          N  
ATOM    958  CA  THR A  62      -7.972  56.594  26.434  1.00  0.750          C  
ATOM    959  C   THR A  62      -6.563  56.092  26.232  1.00  0.790          C  
ATOM    960  O   THR A  62      -6.372  55.034  25.639  1.00  0.820          O  
ATOM    961  CB  THR A  62      -8.190  57.795  25.485  1.00  1.050          C  
ATOM    962  OG1 THR A  62      -9.509  58.292  25.635  1.00  1.050          O  
ATOM    963  CG2 THR A  62      -8.015  57.359  24.043  1.00  1.050          C  
ATOM    964  H   THR A  62      -8.406  57.957  27.980  1.00  0.890          H  
ATOM    965  HA  THR A  62      -8.669  55.796  26.187  1.00  0.900          H  
ATOM    966  HB  THR A  62      -7.480  58.587  25.721  1.00  1.260          H  
ATOM    967  HG1 THR A  62      -9.594  58.695  26.520  1.00  1.260          H  
ATOM    968 1HG2 THR A  62      -8.185  58.210  23.390  1.00  1.260          H  
ATOM    969 2HG2 THR A  62      -7.006  56.977  23.878  1.00  1.260          H  
ATOM    970 3HG2 THR A  62      -8.734  56.576  23.812  1.00  1.260          H  
ATOM    971  N   THR A  63      -5.577  56.838  26.736  1.00  0.790          N  
ATOM    972  CA  THR A  63      -4.178  56.481  26.571  1.00  0.840          C  
ATOM    973  C   THR A  63      -3.888  55.139  27.237  1.00  0.910          C  
ATOM    974  O   THR A  63      -3.259  54.248  26.641  1.00  0.960          O  
ATOM    975  CB  THR A  63      -3.273  57.568  27.198  1.00  1.160          C  
ATOM    976  OG1 THR A  63      -3.519  58.828  26.550  1.00  1.160          O  
ATOM    977  CG2 THR A  63      -1.801  57.194  27.010  1.00  1.160          C  
ATOM    978  H   THR A  63      -5.809  57.717  27.199  1.00  0.950          H  
ATOM    979  HA  THR A  63      -3.961  56.398  25.505  1.00  1.010          H  
ATOM    980  HB  THR A  63      -3.500  57.666  28.263  1.00  1.390          H  
ATOM    981  HG1 THR A  63      -4.406  59.155  26.831  1.00  1.390          H  
ATOM    982 1HG2 THR A  63      -1.178  57.972  27.445  1.00  1.390          H  
ATOM    983 2HG2 THR A  63      -1.587  56.247  27.500  1.00  1.390          H  
ATOM    984 3HG2 THR A  63      -1.586  57.107  25.945  1.00  1.390          H  
ATOM    985  N   LYS A  64      -4.356  54.985  28.478  1.00  0.920          N  
ATOM    986  CA  LYS A  64      -4.123  53.754  29.203  1.00  0.960          C  
ATOM    987  C   LYS A  64      -4.838  52.608  28.487  1.00  0.960          C  
ATOM    988  O   LYS A  64      -4.267  51.531  28.290  1.00  0.990          O  
ATOM    989  CB  LYS A  64      -4.608  53.927  30.637  1.00  1.330          C  
ATOM    990  CG  LYS A  64      -3.749  54.904  31.476  1.00  1.330          C  
ATOM    991  CD  LYS A  64      -4.340  55.075  32.867  1.00  1.330          C  
ATOM    992  CE  LYS A  64      -3.597  56.126  33.759  1.00  1.330          C  
ATOM    993  NZ  LYS A  64      -2.169  55.769  34.026  1.00  1.330          N  
ATOM    994  H   LYS A  64      -4.864  55.752  28.935  1.00  1.100          H  
ATOM    995  HA  LYS A  64      -3.054  53.541  29.208  1.00  1.150          H  
ATOM    996 1HB  LYS A  64      -5.632  54.311  30.625  1.00  1.590          H  
ATOM    997 2HB  LYS A  64      -4.623  52.959  31.145  1.00  1.590          H  
ATOM    998 1HG  LYS A  64      -2.741  54.501  31.555  1.00  1.590          H  
ATOM    999 2HG  LYS A  64      -3.699  55.871  30.978  1.00  1.590          H  
ATOM   1000 1HD  LYS A  64      -5.379  55.392  32.765  1.00  1.590          H  
ATOM   1001 2HD  LYS A  64      -4.329  54.113  33.378  1.00  1.590          H  
ATOM   1002 1HE  LYS A  64      -3.643  57.114  33.305  1.00  1.590          H  
ATOM   1003 2HE  LYS A  64      -4.116  56.154  34.719  1.00  1.590          H  
ATOM   1004 1HZ  LYS A  64      -1.757  56.457  34.697  1.00  1.590          H  
ATOM   1005 2HZ  LYS A  64      -2.170  54.854  34.467  1.00  1.590          H  
ATOM   1006 3HZ  LYS A  64      -1.632  55.740  33.187  1.00  1.590          H  
ATOM   1007  N   PHE A  65      -6.068  52.868  28.037  1.00  0.930          N  
ATOM   1008  CA  PHE A  65      -6.862  51.893  27.330  1.00  0.920          C  
ATOM   1009  C   PHE A  65      -6.171  51.392  26.076  1.00  0.960          C  
ATOM   1010  O   PHE A  65      -6.149  50.188  25.831  1.00  1.010          O  
ATOM   1011  CB  PHE A  65      -8.228  52.432  26.967  1.00  1.290          C  
ATOM   1012  CG  PHE A  65      -9.009  51.413  26.311  1.00  1.290          C  
ATOM   1013  CD1 PHE A  65      -9.546  50.425  27.081  1.00  1.290          C  
ATOM   1014  CD2 PHE A  65      -9.218  51.399  24.950  1.00  1.290          C  
ATOM   1015  CE1 PHE A  65     -10.274  49.444  26.548  1.00  1.290          C  
ATOM   1016  CE2 PHE A  65      -9.957  50.392  24.402  1.00  1.290          C  
ATOM   1017  CZ  PHE A  65     -10.482  49.422  25.214  1.00  1.290          C  
ATOM   1018  H   PHE A  65      -6.509  53.768  28.237  1.00  1.120          H  
ATOM   1019  HA  PHE A  65      -7.007  51.042  27.992  1.00  1.100          H  
ATOM   1020 1HB  PHE A  65      -8.753  52.764  27.863  1.00  1.550          H  
ATOM   1021 2HB  PHE A  65      -8.131  53.283  26.301  1.00  1.550          H  
ATOM   1022  HD1 PHE A  65      -9.360  50.442  28.131  1.00  1.550          H  
ATOM   1023  HD2 PHE A  65      -8.784  52.181  24.321  1.00  1.550          H  
ATOM   1024  HE1 PHE A  65     -10.682  48.668  27.181  1.00  1.550          H  
ATOM   1025  HE2 PHE A  65     -10.117  50.353  23.334  1.00  1.550          H  
ATOM   1026  HZ  PHE A  65     -11.056  48.628  24.796  1.00  1.550          H  
ATOM   1027  N   GLU A  66      -5.601  52.291  25.269  1.00  0.950          N  
ATOM   1028  CA  GLU A  66      -4.924  51.873  24.044  1.00  0.990          C  
ATOM   1029  C   GLU A  66      -3.801  50.883  24.340  1.00  1.050          C  
ATOM   1030  O   GLU A  66      -3.598  49.935  23.574  1.00  1.090          O  
ATOM   1031  CB  GLU A  66      -4.369  53.078  23.292  1.00  1.370          C  
ATOM   1032  CG  GLU A  66      -5.429  53.935  22.631  1.00  1.370          C  
ATOM   1033  CD  GLU A  66      -4.876  55.171  22.035  1.00  1.370          C  
ATOM   1034  OE1 GLU A  66      -3.697  55.395  22.162  1.00  1.370          O  
ATOM   1035  OE2 GLU A  66      -5.640  55.927  21.480  1.00  1.370          O  
ATOM   1036  H   GLU A  66      -5.688  53.290  25.486  1.00  1.140          H  
ATOM   1037  HA  GLU A  66      -5.654  51.381  23.403  1.00  1.190          H  
ATOM   1038 1HB  GLU A  66      -3.818  53.711  23.991  1.00  1.640          H  
ATOM   1039 2HB  GLU A  66      -3.671  52.742  22.527  1.00  1.640          H  
ATOM   1040 1HG  GLU A  66      -5.897  53.348  21.842  1.00  1.640          H  
ATOM   1041 2HG  GLU A  66      -6.198  54.185  23.349  1.00  1.640          H  
ATOM   1042  N   GLN A  67      -3.076  51.061  25.451  1.00  1.060          N  
ATOM   1043  CA  GLN A  67      -2.046  50.075  25.779  1.00  1.100          C  
ATOM   1044  C   GLN A  67      -2.694  48.709  26.003  1.00  1.090          C  
ATOM   1045  O   GLN A  67      -2.148  47.678  25.578  1.00  1.160          O  
ATOM   1046  CB  GLN A  67      -1.278  50.466  27.052  1.00  1.520          C  
ATOM   1047  CG  GLN A  67      -0.116  49.514  27.449  1.00  1.520          C  
ATOM   1048  CD  GLN A  67       1.015  49.491  26.440  1.00  1.520          C  
ATOM   1049  OE1 GLN A  67       1.522  50.550  26.064  1.00  1.520          O  
ATOM   1050  NE2 GLN A  67       1.423  48.310  25.999  1.00  1.520          N  
ATOM   1051  H   GLN A  67      -3.228  51.902  26.027  1.00  1.270          H  
ATOM   1052  HA  GLN A  67      -1.353  50.001  24.943  1.00  1.320          H  
ATOM   1053 1HB  GLN A  67      -0.873  51.472  26.937  1.00  1.830          H  
ATOM   1054 2HB  GLN A  67      -1.972  50.494  27.893  1.00  1.830          H  
ATOM   1055 1HG  GLN A  67       0.291  49.847  28.406  1.00  1.830          H  
ATOM   1056 2HG  GLN A  67      -0.499  48.494  27.558  1.00  1.830          H  
ATOM   1057 1HE2 GLN A  67       2.175  48.248  25.338  1.00  1.830          H  
ATOM   1058 2HE2 GLN A  67       0.979  47.467  26.330  1.00  1.830          H  
ATOM   1059  N   ILE A  68      -3.883  48.710  26.619  1.00  1.010          N  
ATOM   1060  CA  ILE A  68      -4.563  47.461  26.931  1.00  1.000          C  
ATOM   1061  C   ILE A  68      -5.049  46.827  25.627  1.00  1.020          C  
ATOM   1062  O   ILE A  68      -4.849  45.631  25.397  1.00  1.060          O  
ATOM   1063  CB  ILE A  68      -5.821  47.674  27.825  1.00  1.400          C  
ATOM   1064  CG1 ILE A  68      -5.471  48.406  29.187  1.00  1.400          C  
ATOM   1065  CG2 ILE A  68      -6.495  46.310  28.097  1.00  1.400          C  
ATOM   1066  CD1 ILE A  68      -4.443  47.784  30.092  1.00  1.400          C  
ATOM   1067  H   ILE A  68      -4.267  49.612  26.929  1.00  1.210          H  
ATOM   1068  HA  ILE A  68      -3.871  46.782  27.405  1.00  1.200          H  
ATOM   1069  HB  ILE A  68      -6.531  48.301  27.303  1.00  1.680          H  
ATOM   1070 1HG1 ILE A  68      -5.123  49.388  28.941  1.00  1.680          H  
ATOM   1071 2HG1 ILE A  68      -6.384  48.504  29.742  1.00  1.680          H  
ATOM   1072 1HG2 ILE A  68      -7.383  46.460  28.690  1.00  1.680          H  
ATOM   1073 2HG2 ILE A  68      -6.772  45.837  27.167  1.00  1.680          H  
ATOM   1074 3HG2 ILE A  68      -5.805  45.656  28.630  1.00  1.680          H  
ATOM   1075 1HD1 ILE A  68      -4.305  48.408  30.964  1.00  1.680          H  
ATOM   1076 2HD1 ILE A  68      -4.750  46.789  30.411  1.00  1.680          H  
ATOM   1077 3HD1 ILE A  68      -3.499  47.724  29.559  1.00  1.680          H  
ATOM   1078  N   GLU A  69      -5.690  47.627  24.775  1.00  1.000          N  
ATOM   1079  CA  GLU A  69      -6.235  47.132  23.521  1.00  1.010          C  
ATOM   1080  C   GLU A  69      -5.172  46.488  22.650  1.00  1.080          C  
ATOM   1081  O   GLU A  69      -5.397  45.404  22.100  1.00  1.100          O  
ATOM   1082  CB  GLU A  69      -6.903  48.257  22.725  1.00  1.410          C  
ATOM   1083  CG  GLU A  69      -7.543  47.784  21.409  1.00  1.410          C  
ATOM   1084  CD  GLU A  69      -8.187  48.881  20.583  1.00  1.410          C  
ATOM   1085  OE1 GLU A  69      -8.132  50.034  20.970  1.00  1.410          O  
ATOM   1086  OE2 GLU A  69      -8.753  48.557  19.556  1.00  1.410          O  
ATOM   1087  H   GLU A  69      -5.814  48.607  25.034  1.00  1.200          H  
ATOM   1088  HA  GLU A  69      -6.980  46.375  23.752  1.00  1.210          H  
ATOM   1089 1HB  GLU A  69      -7.671  48.726  23.339  1.00  1.690          H  
ATOM   1090 2HB  GLU A  69      -6.160  49.020  22.492  1.00  1.690          H  
ATOM   1091 1HG  GLU A  69      -6.771  47.318  20.805  1.00  1.690          H  
ATOM   1092 2HG  GLU A  69      -8.290  47.024  21.639  1.00  1.690          H  
ATOM   1093  N   LYS A  70      -4.014  47.146  22.509  1.00  1.120          N  
ATOM   1094  CA  LYS A  70      -2.957  46.585  21.685  1.00  1.200          C  
ATOM   1095  C   LYS A  70      -2.477  45.260  22.256  1.00  1.210          C  
ATOM   1096  O   LYS A  70      -2.250  44.298  21.513  1.00  1.240          O  
ATOM   1097  CB  LYS A  70      -1.814  47.587  21.535  1.00  1.650          C  
ATOM   1098  CG  LYS A  70      -2.179  48.785  20.642  1.00  1.650          C  
ATOM   1099  CD  LYS A  70      -1.041  49.800  20.516  1.00  1.650          C  
ATOM   1100  CE  LYS A  70      -1.448  50.966  19.590  1.00  1.650          C  
ATOM   1101  NZ  LYS A  70      -0.368  51.997  19.443  1.00  1.650          N  
ATOM   1102  H   LYS A  70      -3.883  48.057  22.965  1.00  1.340          H  
ATOM   1103  HA  LYS A  70      -3.365  46.387  20.695  1.00  1.440          H  
ATOM   1104 1HB  LYS A  70      -1.543  47.973  22.524  1.00  1.980          H  
ATOM   1105 2HB  LYS A  70      -0.937  47.089  21.119  1.00  1.980          H  
ATOM   1106 1HG  LYS A  70      -2.442  48.420  19.649  1.00  1.980          H  
ATOM   1107 2HG  LYS A  70      -3.053  49.285  21.064  1.00  1.980          H  
ATOM   1108 1HD  LYS A  70      -0.806  50.198  21.508  1.00  1.980          H  
ATOM   1109 2HD  LYS A  70      -0.153  49.312  20.116  1.00  1.980          H  
ATOM   1110 1HE  LYS A  70      -1.685  50.567  18.605  1.00  1.980          H  
ATOM   1111 2HE  LYS A  70      -2.337  51.450  19.999  1.00  1.980          H  
ATOM   1112 1HZ  LYS A  70      -0.695  52.757  18.808  1.00  1.980          H  
ATOM   1113 2HZ  LYS A  70      -0.150  52.394  20.342  1.00  1.980          H  
ATOM   1114 3HZ  LYS A  70       0.458  51.579  19.050  1.00  1.980          H  
ATOM   1115  N   CYS A  71      -2.349  45.182  23.581  1.00  1.170          N  
ATOM   1116  CA  CYS A  71      -1.898  43.951  24.183  1.00  1.180          C  
ATOM   1117  C   CYS A  71      -2.898  42.817  23.959  1.00  1.150          C  
ATOM   1118  O   CYS A  71      -2.499  41.684  23.680  1.00  1.140          O  
ATOM   1119  CB  CYS A  71      -1.707  44.160  25.654  1.00  1.650          C  
ATOM   1120  SG  CYS A  71      -0.358  45.247  26.051  1.00  1.650          S  
ATOM   1121  H   CYS A  71      -2.507  46.010  24.168  1.00  1.400          H  
ATOM   1122  HA  CYS A  71      -0.947  43.678  23.735  1.00  1.420          H  
ATOM   1123 1HB  CYS A  71      -2.620  44.570  26.093  1.00  1.980          H  
ATOM   1124 2HB  CYS A  71      -1.507  43.221  26.093  1.00  1.980          H  
ATOM   1125  HG  CYS A  71      -1.047  46.399  25.831  1.00  1.980          H  
ATOM   1126  N   CYS A  72      -4.192  43.124  24.051  1.00  1.150          N  
ATOM   1127  CA  CYS A  72      -5.223  42.122  23.836  1.00  1.130          C  
ATOM   1128  C   CYS A  72      -5.176  41.599  22.397  1.00  1.130          C  
ATOM   1129  O   CYS A  72      -5.333  40.394  22.172  1.00  1.130          O  
ATOM   1130  CB  CYS A  72      -6.576  42.709  24.187  1.00  1.590          C  
ATOM   1131  SG  CYS A  72      -6.737  42.980  25.957  1.00  1.590          S  
ATOM   1132  H   CYS A  72      -4.454  44.074  24.340  1.00  1.380          H  
ATOM   1133  HA  CYS A  72      -5.042  41.289  24.509  1.00  1.360          H  
ATOM   1134 1HB  CYS A  72      -6.700  43.668  23.684  1.00  1.910          H  
ATOM   1135 2HB  CYS A  72      -7.375  42.046  23.861  1.00  1.910          H  
ATOM   1136  HG  CYS A  72      -7.026  41.704  26.251  1.00  1.910          H  
ATOM   1137  N   LYS A  73      -4.932  42.490  21.424  1.00  1.140          N  
ATOM   1138  CA  LYS A  73      -4.802  42.053  20.036  1.00  1.130          C  
ATOM   1139  C   LYS A  73      -3.609  41.101  19.879  1.00  1.070          C  
ATOM   1140  O   LYS A  73      -3.721  40.063  19.210  1.00  1.050          O  
ATOM   1141  CB  LYS A  73      -4.640  43.254  19.100  1.00  1.590          C  
ATOM   1142  CG  LYS A  73      -5.903  44.094  18.905  1.00  1.590          C  
ATOM   1143  CD  LYS A  73      -5.628  45.317  18.020  1.00  1.590          C  
ATOM   1144  CE  LYS A  73      -6.893  46.144  17.786  1.00  1.590          C  
ATOM   1145  NZ  LYS A  73      -6.607  47.415  17.043  1.00  1.590          N  
ATOM   1146  H   LYS A  73      -4.884  43.488  21.665  1.00  1.370          H  
ATOM   1147  HA  LYS A  73      -5.705  41.509  19.758  1.00  1.360          H  
ATOM   1148 1HB  LYS A  73      -3.866  43.912  19.497  1.00  1.900          H  
ATOM   1149 2HB  LYS A  73      -4.305  42.910  18.122  1.00  1.900          H  
ATOM   1150 1HG  LYS A  73      -6.676  43.479  18.443  1.00  1.900          H  
ATOM   1151 2HG  LYS A  73      -6.266  44.430  19.876  1.00  1.900          H  
ATOM   1152 1HD  LYS A  73      -4.886  45.950  18.511  1.00  1.900          H  
ATOM   1153 2HD  LYS A  73      -5.229  44.994  17.060  1.00  1.900          H  
ATOM   1154 1HE  LYS A  73      -7.601  45.553  17.209  1.00  1.900          H  
ATOM   1155 2HE  LYS A  73      -7.342  46.388  18.740  1.00  1.900          H  
ATOM   1156 1HZ  LYS A  73      -7.468  47.932  16.915  1.00  1.900          H  
ATOM   1157 2HZ  LYS A  73      -5.966  47.980  17.581  1.00  1.900          H  
ATOM   1158 3HZ  LYS A  73      -6.202  47.210  16.143  1.00  1.900          H  
ATOM   1159  N   HIS A  74      -2.486  41.417  20.551  1.00  1.030          N  
ATOM   1160  CA  HIS A  74      -1.306  40.561  20.469  1.00  0.970          C  
ATOM   1161  C   HIS A  74      -1.605  39.196  21.061  1.00  0.910          C  
ATOM   1162  O   HIS A  74      -1.192  38.183  20.497  1.00  0.800          O  
ATOM   1163  CB  HIS A  74      -0.092  41.160  21.200  1.00  1.380          C  
ATOM   1164  CG  HIS A  74       0.548  42.333  20.510  1.00  1.380          C  
ATOM   1165  ND1 HIS A  74       1.076  42.245  19.236  1.00  1.380          N  
ATOM   1166  CD2 HIS A  74       0.771  43.609  20.923  1.00  1.380          C  
ATOM   1167  CE1 HIS A  74       1.585  43.417  18.896  1.00  1.380          C  
ATOM   1168  NE2 HIS A  74       1.415  44.258  19.900  1.00  1.380          N  
ATOM   1169  H   HIS A  74      -2.440  42.314  21.051  1.00  1.240          H  
ATOM   1170  HA  HIS A  74      -1.035  40.416  19.423  1.00  1.160          H  
ATOM   1171 1HB  HIS A  74      -0.397  41.485  22.192  1.00  1.660          H  
ATOM   1172 2HB  HIS A  74       0.660  40.388  21.332  1.00  1.660          H  
ATOM   1173  HD1 HIS A  74       0.811  41.555  18.549  1.00  1.660          H  
ATOM   1174  HD2 HIS A  74       0.544  44.139  21.846  1.00  1.660          H  
ATOM   1175  HE1 HIS A  74       2.049  43.553  17.919  1.00  1.660          H  
ATOM   1176  N   ASN A  75      -2.352  39.164  22.171  1.00  1.000          N  
ATOM   1177  CA  ASN A  75      -2.725  37.914  22.820  1.00  0.970          C  
ATOM   1178  C   ASN A  75      -3.483  37.033  21.827  1.00  0.910          C  
ATOM   1179  O   ASN A  75      -3.130  35.877  21.601  1.00  0.810          O  
ATOM   1180  CB  ASN A  75      -3.567  38.194  24.061  1.00  1.370          C  
ATOM   1181  CG  ASN A  75      -3.893  36.986  24.916  1.00  1.370          C  
ATOM   1182  OD1 ASN A  75      -4.834  36.261  24.647  1.00  1.370          O  
ATOM   1183  ND2 ASN A  75      -3.146  36.773  25.954  1.00  1.370          N  
ATOM   1184  H   ASN A  75      -2.617  40.054  22.603  1.00  1.200          H  
ATOM   1185  HA  ASN A  75      -1.819  37.385  23.116  1.00  1.160          H  
ATOM   1186 1HB  ASN A  75      -3.046  38.914  24.665  1.00  1.640          H  
ATOM   1187 2HB  ASN A  75      -4.502  38.651  23.761  1.00  1.640          H  
ATOM   1188 1HD2 ASN A  75      -3.325  35.988  26.552  1.00  1.640          H  
ATOM   1189 2HD2 ASN A  75      -2.388  37.391  26.146  1.00  1.640          H  
ATOM   1190  N   ASP A  76      -4.494  37.569  21.140  1.00  1.000          N  
ATOM   1191  CA  ASP A  76      -5.200  36.684  20.213  1.00  0.990          C  
ATOM   1192  C   ASP A  76      -4.254  36.059  19.171  1.00  0.890          C  
ATOM   1193  O   ASP A  76      -4.347  34.855  18.877  1.00  0.840          O  
ATOM   1194  CB  ASP A  76      -6.308  37.432  19.456  1.00  1.390          C  
ATOM   1195  CG  ASP A  76      -7.568  37.780  20.281  1.00  1.390          C  
ATOM   1196  OD1 ASP A  76      -7.755  37.254  21.357  1.00  1.390          O  
ATOM   1197  OD2 ASP A  76      -8.339  38.575  19.797  1.00  1.390          O  
ATOM   1198  H   ASP A  76      -4.789  38.539  21.316  1.00  1.200          H  
ATOM   1199  HA  ASP A  76      -5.652  35.879  20.792  1.00  1.190          H  
ATOM   1200 1HB  ASP A  76      -5.889  38.370  19.072  1.00  1.670          H  
ATOM   1201 2HB  ASP A  76      -6.610  36.843  18.591  1.00  1.670          H  
ATOM   1202  N   GLU A  77      -3.323  36.865  18.633  1.00  0.870          N  
ATOM   1203  CA  GLU A  77      -2.382  36.362  17.625  1.00  0.820          C  
ATOM   1204  C   GLU A  77      -1.429  35.291  18.184  1.00  0.640          C  
ATOM   1205  O   GLU A  77      -1.192  34.247  17.550  1.00  0.640          O  
ATOM   1206  CB  GLU A  77      -1.544  37.527  17.083  1.00  1.170          C  
ATOM   1207  CG  GLU A  77      -2.310  38.549  16.238  1.00  1.170          C  
ATOM   1208  CD  GLU A  77      -1.453  39.740  15.846  1.00  1.170          C  
ATOM   1209  OE1 GLU A  77      -0.351  39.836  16.342  1.00  1.170          O  
ATOM   1210  OE2 GLU A  77      -1.897  40.542  15.062  1.00  1.170          O  
ATOM   1211  H   GLU A  77      -3.318  37.861  18.895  1.00  1.040          H  
ATOM   1212  HA  GLU A  77      -2.957  35.923  16.812  1.00  0.980          H  
ATOM   1213 1HB  GLU A  77      -1.097  38.063  17.918  1.00  1.400          H  
ATOM   1214 2HB  GLU A  77      -0.730  37.132  16.479  1.00  1.400          H  
ATOM   1215 1HG  GLU A  77      -2.676  38.061  15.337  1.00  1.400          H  
ATOM   1216 2HG  GLU A  77      -3.172  38.900  16.807  1.00  1.400          H  
ATOM   1217  N   VAL A  78      -0.919  35.542  19.390  1.00  0.530          N  
ATOM   1218  CA  VAL A  78       0.002  34.635  20.046  1.00  0.340          C  
ATOM   1219  C   VAL A  78      -0.671  33.343  20.457  1.00  0.310          C  
ATOM   1220  O   VAL A  78      -0.090  32.281  20.240  1.00  0.430          O  
ATOM   1221  CB  VAL A  78       0.722  35.327  21.219  1.00  0.550          C  
ATOM   1222  CG1 VAL A  78       1.539  34.333  22.032  1.00  0.550          C  
ATOM   1223  CG2 VAL A  78       1.664  36.374  20.645  1.00  0.550          C  
ATOM   1224  H   VAL A  78      -1.153  36.435  19.841  1.00  0.640          H  
ATOM   1225  HA  VAL A  78       0.775  34.381  19.322  1.00  0.410          H  
ATOM   1226  HB  VAL A  78      -0.018  35.794  21.881  1.00  0.660          H  
ATOM   1227 1HG1 VAL A  78       2.029  34.868  22.840  1.00  0.660          H  
ATOM   1228 2HG1 VAL A  78       0.884  33.583  22.459  1.00  0.660          H  
ATOM   1229 3HG1 VAL A  78       2.282  33.853  21.400  1.00  0.660          H  
ATOM   1230 1HG2 VAL A  78       2.178  36.868  21.433  1.00  0.660          H  
ATOM   1231 2HG2 VAL A  78       2.385  35.886  20.009  1.00  0.660          H  
ATOM   1232 3HG2 VAL A  78       1.097  37.102  20.067  1.00  0.660          H  
ATOM   1233  N   LEU A  79      -1.865  33.405  21.055  1.00  0.340          N  
ATOM   1234  CA  LEU A  79      -2.553  32.188  21.465  1.00  0.390          C  
ATOM   1235  C   LEU A  79      -2.813  31.298  20.287  1.00  0.660          C  
ATOM   1236  O   LEU A  79      -2.596  30.100  20.374  1.00  0.780          O  
ATOM   1237  CB  LEU A  79      -3.877  32.458  22.163  1.00  0.530          C  
ATOM   1238  CG  LEU A  79      -3.832  32.567  23.673  1.00  0.530          C  
ATOM   1239  CD1 LEU A  79      -2.889  33.662  24.071  1.00  0.530          C  
ATOM   1240  CD2 LEU A  79      -5.210  32.843  24.170  1.00  0.530          C  
ATOM   1241  H   LEU A  79      -2.279  34.322  21.237  1.00  0.410          H  
ATOM   1242  HA  LEU A  79      -1.907  31.651  22.157  1.00  0.470          H  
ATOM   1243 1HB  LEU A  79      -4.276  33.403  21.774  1.00  0.630          H  
ATOM   1244 2HB  LEU A  79      -4.575  31.660  21.903  1.00  0.630          H  
ATOM   1245  HG  LEU A  79      -3.477  31.634  24.108  1.00  0.630          H  
ATOM   1246 1HD1 LEU A  79      -2.873  33.762  25.137  1.00  0.630          H  
ATOM   1247 2HD1 LEU A  79      -1.883  33.452  23.725  1.00  0.630          H  
ATOM   1248 3HD1 LEU A  79      -3.216  34.581  23.646  1.00  0.630          H  
ATOM   1249 1HD2 LEU A  79      -5.200  32.919  25.251  1.00  0.630          H  
ATOM   1250 2HD2 LEU A  79      -5.556  33.782  23.736  1.00  0.630          H  
ATOM   1251 3HD2 LEU A  79      -5.877  32.045  23.873  1.00  0.630          H  
ATOM   1252  N   PHE A  80      -3.199  31.860  19.141  1.00  0.780          N  
ATOM   1253  CA  PHE A  80      -3.399  31.000  17.986  1.00  0.990          C  
ATOM   1254  C   PHE A  80      -2.137  30.177  17.741  1.00  0.970          C  
ATOM   1255  O   PHE A  80      -2.188  28.942  17.649  1.00  1.160          O  
ATOM   1256  CB  PHE A  80      -3.742  31.840  16.760  1.00  1.300          C  
ATOM   1257  CG  PHE A  80      -3.805  31.068  15.491  1.00  1.300          C  
ATOM   1258  CD1 PHE A  80      -4.887  30.258  15.203  1.00  1.300          C  
ATOM   1259  CD2 PHE A  80      -2.775  31.166  14.565  1.00  1.300          C  
ATOM   1260  CE1 PHE A  80      -4.936  29.556  14.019  1.00  1.300          C  
ATOM   1261  CE2 PHE A  80      -2.825  30.470  13.383  1.00  1.300          C  
ATOM   1262  CZ  PHE A  80      -3.908  29.663  13.109  1.00  1.300          C  
ATOM   1263  H   PHE A  80      -3.409  32.863  19.092  1.00  0.940          H  
ATOM   1264  HA  PHE A  80      -4.223  30.317  18.195  1.00  1.190          H  
ATOM   1265 1HB  PHE A  80      -4.702  32.328  16.916  1.00  1.560          H  
ATOM   1266 2HB  PHE A  80      -3.001  32.631  16.645  1.00  1.560          H  
ATOM   1267  HD1 PHE A  80      -5.702  30.173  15.922  1.00  1.560          H  
ATOM   1268  HD2 PHE A  80      -1.919  31.807  14.783  1.00  1.560          H  
ATOM   1269  HE1 PHE A  80      -5.791  28.916  13.802  1.00  1.560          H  
ATOM   1270  HE2 PHE A  80      -2.011  30.556  12.663  1.00  1.560          H  
ATOM   1271  HZ  PHE A  80      -3.951  29.108  12.172  1.00  1.560          H  
ATOM   1272  N   ARG A  81      -0.993  30.857  17.668  1.00  0.790          N  
ATOM   1273  CA  ARG A  81       0.252  30.143  17.452  1.00  0.860          C  
ATOM   1274  C   ARG A  81       0.577  29.163  18.594  1.00  0.920          C  
ATOM   1275  O   ARG A  81       1.068  28.059  18.347  1.00  1.090          O  
ATOM   1276  CB  ARG A  81       1.401  31.117  17.256  1.00  1.180          C  
ATOM   1277  CG  ARG A  81       1.355  31.863  15.927  1.00  1.180          C  
ATOM   1278  CD  ARG A  81       2.638  32.560  15.619  1.00  1.180          C  
ATOM   1279  NE  ARG A  81       2.939  33.653  16.550  1.00  1.180          N  
ATOM   1280  CZ  ARG A  81       2.520  34.934  16.416  1.00  1.180          C  
ATOM   1281  NH1 ARG A  81       1.762  35.290  15.397  1.00  1.180          N  
ATOM   1282  NH2 ARG A  81       2.888  35.833  17.309  1.00  1.180          N  
ATOM   1283  H   ARG A  81      -1.009  31.881  17.755  1.00  0.950          H  
ATOM   1284  HA  ARG A  81       0.147  29.568  16.535  1.00  1.030          H  
ATOM   1285 1HB  ARG A  81       1.378  31.861  18.055  1.00  1.410          H  
ATOM   1286 2HB  ARG A  81       2.349  30.587  17.323  1.00  1.410          H  
ATOM   1287 1HG  ARG A  81       1.139  31.160  15.124  1.00  1.410          H  
ATOM   1288 2HG  ARG A  81       0.559  32.610  15.976  1.00  1.410          H  
ATOM   1289 1HD  ARG A  81       3.451  31.834  15.683  1.00  1.410          H  
ATOM   1290 2HD  ARG A  81       2.607  32.957  14.608  1.00  1.410          H  
ATOM   1291  HE  ARG A  81       3.523  33.436  17.347  1.00  1.410          H  
ATOM   1292 1HH1 ARG A  81       1.480  34.609  14.710  1.00  1.410          H  
ATOM   1293 2HH1 ARG A  81       1.473  36.252  15.292  1.00  1.410          H  
ATOM   1294 1HH2 ARG A  81       3.485  35.560  18.079  1.00  1.410          H  
ATOM   1295 2HH2 ARG A  81       2.582  36.793  17.221  1.00  1.410          H  
ATOM   1296  N   LEU A  82       0.312  29.542  19.846  1.00  0.810          N  
ATOM   1297  CA  LEU A  82       0.602  28.631  20.945  1.00  0.860          C  
ATOM   1298  C   LEU A  82      -0.284  27.377  20.912  1.00  0.980          C  
ATOM   1299  O   LEU A  82       0.222  26.264  21.092  1.00  1.100          O  
ATOM   1300  CB  LEU A  82       0.420  29.325  22.297  1.00  1.180          C  
ATOM   1301  CG  LEU A  82       1.397  30.461  22.678  1.00  1.180          C  
ATOM   1302  CD1 LEU A  82       0.908  31.086  23.985  1.00  1.180          C  
ATOM   1303  CD2 LEU A  82       2.810  29.938  22.817  1.00  1.180          C  
ATOM   1304  H   LEU A  82      -0.045  30.483  20.018  1.00  0.970          H  
ATOM   1305  HA  LEU A  82       1.630  28.300  20.844  1.00  1.030          H  
ATOM   1306 1HB  LEU A  82      -0.589  29.721  22.340  1.00  1.420          H  
ATOM   1307 2HB  LEU A  82       0.521  28.583  23.049  1.00  1.420          H  
ATOM   1308  HG  LEU A  82       1.383  31.226  21.913  1.00  1.420          H  
ATOM   1309 1HD1 LEU A  82       1.566  31.908  24.273  1.00  1.420          H  
ATOM   1310 2HD1 LEU A  82      -0.101  31.475  23.854  1.00  1.420          H  
ATOM   1311 3HD1 LEU A  82       0.904  30.347  24.775  1.00  1.420          H  
ATOM   1312 1HD2 LEU A  82       3.465  30.755  23.094  1.00  1.420          H  
ATOM   1313 2HD2 LEU A  82       2.840  29.175  23.576  1.00  1.420          H  
ATOM   1314 3HD2 LEU A  82       3.152  29.520  21.877  1.00  1.420          H  
ATOM   1315  N   GLU A  83      -1.578  27.519  20.596  1.00  0.970          N  
ATOM   1316  CA  GLU A  83      -2.454  26.351  20.533  1.00  1.070          C  
ATOM   1317  C   GLU A  83      -1.978  25.396  19.458  1.00  1.250          C  
ATOM   1318  O   GLU A  83      -1.981  24.181  19.672  1.00  1.380          O  
ATOM   1319  CB  GLU A  83      -3.925  26.701  20.284  1.00  1.460          C  
ATOM   1320  CG  GLU A  83      -4.667  27.332  21.462  1.00  1.460          C  
ATOM   1321  CD  GLU A  83      -6.130  27.538  21.170  1.00  1.460          C  
ATOM   1322  OE1 GLU A  83      -6.491  27.575  20.018  1.00  1.460          O  
ATOM   1323  OE2 GLU A  83      -6.894  27.616  22.107  1.00  1.460          O  
ATOM   1324  H   GLU A  83      -1.956  28.453  20.450  1.00  1.160          H  
ATOM   1325  HA  GLU A  83      -2.399  25.835  21.491  1.00  1.280          H  
ATOM   1326 1HB  GLU A  83      -3.979  27.411  19.451  1.00  1.750          H  
ATOM   1327 2HB  GLU A  83      -4.466  25.805  19.980  1.00  1.750          H  
ATOM   1328 1HG  GLU A  83      -4.561  26.696  22.340  1.00  1.750          H  
ATOM   1329 2HG  GLU A  83      -4.209  28.296  21.683  1.00  1.750          H  
ATOM   1330  N   ASN A  84      -1.476  25.944  18.345  1.00  1.240          N  
ATOM   1331  CA  ASN A  84      -0.967  25.130  17.252  1.00  1.400          C  
ATOM   1332  C   ASN A  84       0.202  24.248  17.719  1.00  1.460          C  
ATOM   1333  O   ASN A  84       0.434  23.177  17.142  1.00  1.630          O  
ATOM   1334  CB  ASN A  84      -0.530  25.995  16.082  1.00  1.900          C  
ATOM   1335  CG  ASN A  84      -1.680  26.618  15.316  1.00  1.900          C  
ATOM   1336  OD1 ASN A  84      -2.839  26.206  15.416  1.00  1.900          O  
ATOM   1337  ND2 ASN A  84      -1.358  27.606  14.529  1.00  1.900          N  
ATOM   1338  H   ASN A  84      -1.556  26.961  18.230  1.00  1.490          H  
ATOM   1339  HA  ASN A  84      -1.767  24.467  16.916  1.00  1.680          H  
ATOM   1340 1HB  ASN A  84       0.107  26.792  16.445  1.00  2.280          H  
ATOM   1341 2HB  ASN A  84       0.063  25.396  15.395  1.00  2.280          H  
ATOM   1342 1HD2 ASN A  84      -2.065  28.061  13.986  1.00  2.280          H  
ATOM   1343 2HD2 ASN A  84      -0.411  27.911  14.468  1.00  2.280          H  
ATOM   1344  N   HIS A  85       0.967  24.710  18.728  1.00  1.350          N  
ATOM   1345  CA  HIS A  85       2.080  23.963  19.287  1.00  1.440          C  
ATOM   1346  C   HIS A  85       1.491  22.785  20.029  1.00  1.460          C  
ATOM   1347  O   HIS A  85       1.888  21.641  19.810  1.00  1.540          O  
ATOM   1348  CB  HIS A  85       2.929  24.839  20.218  1.00  1.980          C  
ATOM   1349  CG  HIS A  85       4.116  24.172  20.854  1.00  1.980          C  
ATOM   1350  ND1 HIS A  85       5.237  23.780  20.147  1.00  1.980          N  
ATOM   1351  CD2 HIS A  85       4.354  23.872  22.146  1.00  1.980          C  
ATOM   1352  CE1 HIS A  85       6.120  23.255  20.991  1.00  1.980          C  
ATOM   1353  NE2 HIS A  85       5.615  23.316  22.222  1.00  1.980          N  
ATOM   1354  H   HIS A  85       0.746  25.602  19.176  1.00  1.620          H  
ATOM   1355  HA  HIS A  85       2.720  23.586  18.492  1.00  1.730          H  
ATOM   1356 1HB  HIS A  85       3.271  25.719  19.673  1.00  2.380          H  
ATOM   1357 2HB  HIS A  85       2.319  25.189  21.029  1.00  2.380          H  
ATOM   1358  HD1 HIS A  85       5.468  24.062  19.213  1.00  2.380          H  
ATOM   1359  HD2 HIS A  85       3.763  24.012  23.049  1.00  2.380          H  
ATOM   1360  HE1 HIS A  85       7.079  22.881  20.631  1.00  2.380          H  
ATOM   1361  N   ALA A  86       0.508  23.053  20.893  1.00  1.380          N  
ATOM   1362  CA  ALA A  86      -0.103  21.957  21.635  1.00  1.400          C  
ATOM   1363  C   ALA A  86      -0.707  20.929  20.661  1.00  1.530          C  
ATOM   1364  O   ALA A  86      -0.557  19.723  20.868  1.00  1.630          O  
ATOM   1365  CB  ALA A  86      -1.156  22.478  22.604  1.00  1.950          C  
ATOM   1366  H   ALA A  86       0.227  24.033  21.028  1.00  1.660          H  
ATOM   1367  HA  ALA A  86       0.669  21.463  22.207  1.00  1.680          H  
ATOM   1368 1HB  ALA A  86      -1.579  21.645  23.163  1.00  2.340          H  
ATOM   1369 2HB  ALA A  86      -0.701  23.185  23.293  1.00  2.340          H  
ATOM   1370 3HB  ALA A  86      -1.944  22.979  22.041  1.00  2.340          H  
ATOM   1371  N   GLU A  87      -1.336  21.390  19.568  1.00  1.550          N  
ATOM   1372  CA  GLU A  87      -1.897  20.456  18.593  1.00  1.700          C  
ATOM   1373  C   GLU A  87      -0.805  19.644  17.892  1.00  1.800          C  
ATOM   1374  O   GLU A  87      -0.968  18.433  17.690  1.00  1.920          O  
ATOM   1375  CB  GLU A  87      -2.747  21.177  17.547  1.00  2.320          C  
ATOM   1376  CG  GLU A  87      -4.063  21.741  18.065  1.00  2.320          C  
ATOM   1377  CD  GLU A  87      -4.852  22.430  16.984  1.00  2.320          C  
ATOM   1378  OE1 GLU A  87      -4.314  22.607  15.916  1.00  2.320          O  
ATOM   1379  OE2 GLU A  87      -5.992  22.760  17.218  1.00  2.320          O  
ATOM   1380  H   GLU A  87      -1.459  22.400  19.451  1.00  1.860          H  
ATOM   1381  HA  GLU A  87      -2.543  19.761  19.125  1.00  2.040          H  
ATOM   1382 1HB  GLU A  87      -2.173  22.004  17.132  1.00  2.780          H  
ATOM   1383 2HB  GLU A  87      -2.972  20.494  16.730  1.00  2.780          H  
ATOM   1384 1HG  GLU A  87      -4.660  20.929  18.479  1.00  2.780          H  
ATOM   1385 2HG  GLU A  87      -3.851  22.449  18.865  1.00  2.780          H  
ATOM   1386  N   THR A  88       0.317  20.294  17.559  1.00  1.770          N  
ATOM   1387  CA  THR A  88       1.444  19.634  16.918  1.00  1.870          C  
ATOM   1388  C   THR A  88       2.003  18.559  17.831  1.00  1.930          C  
ATOM   1389  O   THR A  88       2.306  17.450  17.378  1.00  2.060          O  
ATOM   1390  CB  THR A  88       2.562  20.636  16.553  1.00  2.580          C  
ATOM   1391  OG1 THR A  88       2.054  21.602  15.619  1.00  2.580          O  
ATOM   1392  CG2 THR A  88       3.744  19.893  15.917  1.00  2.580          C  
ATOM   1393  H   THR A  88       0.361  21.307  17.690  1.00  2.120          H  
ATOM   1394  HA  THR A  88       1.095  19.161  16.003  1.00  2.240          H  
ATOM   1395  HB  THR A  88       2.898  21.153  17.450  1.00  3.090          H  
ATOM   1396  HG1 THR A  88       1.405  22.184  16.074  1.00  3.090          H  
ATOM   1397 1HG2 THR A  88       4.518  20.612  15.659  1.00  3.090          H  
ATOM   1398 2HG2 THR A  88       4.155  19.163  16.613  1.00  3.090          H  
ATOM   1399 3HG2 THR A  88       3.407  19.382  15.017  1.00  3.090          H  
ATOM   1400  N   LEU A  89       2.159  18.885  19.114  1.00  1.830          N  
ATOM   1401  CA  LEU A  89       2.678  17.938  20.080  1.00  1.890          C  
ATOM   1402  C   LEU A  89       1.754  16.743  20.209  1.00  1.970          C  
ATOM   1403  O   LEU A  89       2.229  15.605  20.280  1.00  2.090          O  
ATOM   1404  CB  LEU A  89       2.805  18.601  21.437  1.00  2.620          C  
ATOM   1405  CG  LEU A  89       3.852  19.671  21.613  1.00  2.620          C  
ATOM   1406  CD1 LEU A  89       3.574  20.338  22.916  1.00  2.620          C  
ATOM   1407  CD2 LEU A  89       5.242  19.053  21.622  1.00  2.620          C  
ATOM   1408  H   LEU A  89       1.928  19.839  19.410  1.00  2.200          H  
ATOM   1409  HA  LEU A  89       3.645  17.585  19.734  1.00  2.270          H  
ATOM   1410 1HB  LEU A  89       1.843  19.030  21.704  1.00  3.150          H  
ATOM   1411 2HB  LEU A  89       3.050  17.831  22.145  1.00  3.150          H  
ATOM   1412  HG  LEU A  89       3.792  20.409  20.816  1.00  3.150          H  
ATOM   1413 1HD1 LEU A  89       4.301  21.111  23.095  1.00  3.150          H  
ATOM   1414 2HD1 LEU A  89       2.602  20.773  22.893  1.00  3.150          H  
ATOM   1415 3HD1 LEU A  89       3.616  19.603  23.706  1.00  3.150          H  
ATOM   1416 1HD2 LEU A  89       5.979  19.840  21.782  1.00  3.150          H  
ATOM   1417 2HD2 LEU A  89       5.308  18.324  22.424  1.00  3.150          H  
ATOM   1418 3HD2 LEU A  89       5.442  18.566  20.675  1.00  3.150          H  
ATOM   1419  N   ARG A  90       0.432  16.986  20.204  1.00  1.910          N  
ATOM   1420  CA  ARG A  90      -0.502  15.883  20.299  1.00  2.000          C  
ATOM   1421  C   ARG A  90      -0.392  14.987  19.086  1.00  2.250          C  
ATOM   1422  O   ARG A  90      -0.462  13.767  19.212  1.00  2.400          O  
ATOM   1423  CB  ARG A  90      -1.945  16.351  20.440  1.00  2.760          C  
ATOM   1424  CG  ARG A  90      -2.997  15.205  20.525  1.00  2.760          C  
ATOM   1425  CD  ARG A  90      -2.829  14.349  21.746  1.00  2.760          C  
ATOM   1426  NE  ARG A  90      -3.792  13.268  21.791  1.00  2.760          N  
ATOM   1427  CZ  ARG A  90      -3.800  12.276  22.710  1.00  2.760          C  
ATOM   1428  NH1 ARG A  90      -2.902  12.243  23.674  1.00  2.760          N  
ATOM   1429  NH2 ARG A  90      -4.724  11.331  22.642  1.00  2.760          N  
ATOM   1430  H   ARG A  90       0.089  17.954  20.203  1.00  2.290          H  
ATOM   1431  HA  ARG A  90      -0.243  15.312  21.172  1.00  2.400          H  
ATOM   1432 1HB  ARG A  90      -2.043  16.963  21.330  1.00  3.320          H  
ATOM   1433 2HB  ARG A  90      -2.202  16.980  19.587  1.00  3.320          H  
ATOM   1434 1HG  ARG A  90      -3.992  15.645  20.565  1.00  3.320          H  
ATOM   1435 2HG  ARG A  90      -2.929  14.563  19.647  1.00  3.320          H  
ATOM   1436 1HD  ARG A  90      -1.840  13.904  21.759  1.00  3.320          H  
ATOM   1437 2HD  ARG A  90      -2.971  14.962  22.625  1.00  3.320          H  
ATOM   1438  HE  ARG A  90      -4.506  13.247  21.072  1.00  3.320          H  
ATOM   1439 1HH1 ARG A  90      -2.201  12.968  23.744  1.00  3.320          H  
ATOM   1440 2HH1 ARG A  90      -2.919  11.500  24.357  1.00  3.320          H  
ATOM   1441 1HH2 ARG A  90      -5.417  11.353  21.905  1.00  3.320          H  
ATOM   1442 2HH2 ARG A  90      -4.741  10.587  23.324  1.00  3.320          H  
ATOM   1443  N   ALA A  91      -0.265  15.575  17.896  1.00  2.310          N  
ATOM   1444  CA  ALA A  91      -0.108  14.775  16.694  1.00  2.580          C  
ATOM   1445  C   ALA A  91       1.188  13.955  16.730  1.00  2.770          C  
ATOM   1446  O   ALA A  91       1.201  12.773  16.348  1.00  3.040          O  
ATOM   1447  CB  ALA A  91      -0.112  15.673  15.476  1.00  3.500          C  
ATOM   1448  H   ALA A  91      -0.301  16.598  17.829  1.00  2.770          H  
ATOM   1449  HA  ALA A  91      -0.949  14.087  16.637  1.00  3.100          H  
ATOM   1450 1HB  ALA A  91      -0.021  15.070  14.576  1.00  4.200          H  
ATOM   1451 2HB  ALA A  91      -1.044  16.238  15.448  1.00  4.200          H  
ATOM   1452 3HB  ALA A  91       0.727  16.365  15.540  1.00  4.200          H  
ATOM   1453  N   ALA A  92       2.281  14.580  17.204  1.00  2.660          N  
ATOM   1454  CA  ALA A  92       3.571  13.911  17.269  1.00  2.810          C  
ATOM   1455  C   ALA A  92       3.525  12.708  18.188  1.00  2.840          C  
ATOM   1456  O   ALA A  92       3.982  11.616  17.814  1.00  2.630          O  
ATOM   1457  CB  ALA A  92       4.634  14.882  17.757  1.00  3.870          C  
ATOM   1458  H   ALA A  92       2.220  15.567  17.468  1.00  3.190          H  
ATOM   1459  HA  ALA A  92       3.823  13.569  16.268  1.00  3.370          H  
ATOM   1460 1HB  ALA A  92       5.602  14.384  17.783  1.00  4.650          H  
ATOM   1461 2HB  ALA A  92       4.678  15.738  17.085  1.00  4.650          H  
ATOM   1462 3HB  ALA A  92       4.370  15.220  18.756  1.00  4.650          H  
ATOM   1463  N   MET A  93       2.921  12.876  19.368  1.00  3.110          N  
ATOM   1464  CA  MET A  93       2.836  11.760  20.276  1.00  3.220          C  
ATOM   1465  C   MET A  93       1.741  10.832  19.826  1.00  2.070          C  
ATOM   1466  O   MET A  93       1.790   9.662  20.174  1.00  2.070          O  
ATOM   1467  CB  MET A  93       2.573  12.156  21.721  1.00  4.460          C  
ATOM   1468  CG  MET A  93       1.185  12.642  22.017  1.00  4.460          C  
ATOM   1469  SD  MET A  93       0.891  12.862  23.744  1.00  4.460          S  
ATOM   1470  CE  MET A  93       0.596  11.154  24.220  1.00  4.460          C  
ATOM   1471  H   MET A  93       2.550  13.792  19.631  1.00  3.730          H  
ATOM   1472  HA  MET A  93       3.774  11.219  20.245  1.00  3.860          H  
ATOM   1473 1HB  MET A  93       2.782  11.333  22.356  1.00  5.360          H  
ATOM   1474 2HB  MET A  93       3.251  12.959  21.997  1.00  5.360          H  
ATOM   1475 1HG  MET A  93       1.060  13.583  21.525  1.00  5.360          H  
ATOM   1476 2HG  MET A  93       0.427  11.964  21.643  1.00  5.360          H  
ATOM   1477 1HE  MET A  93       0.383  11.108  25.287  1.00  5.360          H  
ATOM   1478 2HE  MET A  93      -0.256  10.761  23.662  1.00  5.360          H  
ATOM   1479 3HE  MET A  93       1.470  10.546  24.008  1.00  5.360          H  
ATOM   1480  N   ILE A  94       0.762  11.387  19.058  1.00  1.300          N  
ATOM   1481  CA  ILE A  94      -0.042  10.162  18.954  1.00  1.260          C  
ATOM   1482  C   ILE A  94       0.649   9.137  18.042  1.00  1.910          C  
ATOM   1483  O   ILE A  94       0.512   7.927  18.237  1.00  2.840          O  
ATOM   1484  CB  ILE A  94      -1.494  10.469  18.472  1.00  1.780          C  
ATOM   1485  CG1 ILE A  94      -2.464   9.268  18.775  1.00  1.780          C  
ATOM   1486  CG2 ILE A  94      -1.560  10.788  16.959  1.00  1.780          C  
ATOM   1487  CD1 ILE A  94      -2.713   8.967  20.263  1.00  1.780          C  
ATOM   1488  H   ILE A  94      -0.050  11.600  18.498  1.00  1.560          H  
ATOM   1489  HA  ILE A  94      -0.166   9.748  19.943  1.00  1.510          H  
ATOM   1490  HB  ILE A  94      -1.859  11.341  19.024  1.00  2.140          H  
ATOM   1491 1HG1 ILE A  94      -3.426   9.492  18.319  1.00  2.140          H  
ATOM   1492 2HG1 ILE A  94      -2.070   8.375  18.324  1.00  2.140          H  
ATOM   1493 1HG2 ILE A  94      -2.591  11.022  16.691  1.00  2.140          H  
ATOM   1494 2HG2 ILE A  94      -0.939  11.636  16.725  1.00  2.140          H  
ATOM   1495 3HG2 ILE A  94      -1.236   9.933  16.373  1.00  2.140          H  
ATOM   1496 1HD1 ILE A  94      -3.412   8.132  20.341  1.00  2.140          H  
ATOM   1497 2HD1 ILE A  94      -1.801   8.693  20.776  1.00  2.140          H  
ATOM   1498 3HD1 ILE A  94      -3.140   9.842  20.736  1.00  2.140          H  
ATOM   1499  N   SER A  95       1.368   9.623  17.020  1.00  2.110          N  
ATOM   1500  CA  SER A  95       2.065   8.722  16.121  1.00  3.330          C  
ATOM   1501  C   SER A  95       3.051   7.854  16.902  1.00  4.050          C  
ATOM   1502  O   SER A  95       3.104   6.637  16.728  1.00  4.970          O  
ATOM   1503  CB  SER A  95       2.796   9.522  15.061  1.00  4.170          C  
ATOM   1504  OG  SER A  95       3.492   8.687  14.175  1.00  4.170          O  
ATOM   1505  H   SER A  95       1.420  10.641  16.868  1.00  2.530          H  
ATOM   1506  HA  SER A  95       1.334   8.074  15.639  1.00  4.000          H  
ATOM   1507 1HB  SER A  95       2.077  10.130  14.512  1.00  5.010          H  
ATOM   1508 2HB  SER A  95       3.494  10.210  15.547  1.00  5.010          H  
ATOM   1509  HG  SER A  95       3.898   9.275  13.532  1.00  5.010          H  
ATOM   1510  N   LEU A  96       3.829   8.470  17.791  1.00  3.710          N  
ATOM   1511  CA  LEU A  96       4.799   7.718  18.573  1.00  4.480          C  
ATOM   1512  C   LEU A  96       4.113   6.743  19.561  1.00  4.960          C  
ATOM   1513  O   LEU A  96       4.484   5.570  19.672  1.00  6.020          O  
ATOM   1514  CB  LEU A  96       5.637   8.725  19.355  1.00  5.960          C  
ATOM   1515  CG  LEU A  96       6.557   9.692  18.566  1.00  5.960          C  
ATOM   1516  CD1 LEU A  96       7.000  10.805  19.523  1.00  5.960          C  
ATOM   1517  CD2 LEU A  96       7.790   8.959  18.028  1.00  5.960          C  
ATOM   1518  H   LEU A  96       3.769   9.489  17.891  1.00  4.450          H  
ATOM   1519  HA  LEU A  96       5.422   7.142  17.893  1.00  5.380          H  
ATOM   1520 1HB  LEU A  96       4.988   9.307  19.983  1.00  7.160          H  
ATOM   1521 2HB  LEU A  96       6.287   8.154  19.960  1.00  7.160          H  
ATOM   1522  HG  LEU A  96       6.005  10.131  17.738  1.00  7.160          H  
ATOM   1523 1HD1 LEU A  96       7.637  11.510  18.992  1.00  7.160          H  
ATOM   1524 2HD1 LEU A  96       6.127  11.330  19.899  1.00  7.160          H  
ATOM   1525 3HD1 LEU A  96       7.543  10.385  20.353  1.00  7.160          H  
ATOM   1526 1HD2 LEU A  96       8.424   9.664  17.490  1.00  7.160          H  
ATOM   1527 2HD2 LEU A  96       8.349   8.542  18.855  1.00  7.160          H  
ATOM   1528 3HD2 LEU A  96       7.486   8.164  17.349  1.00  7.160          H  
ATOM   1529  N   ALA A  97       3.039   7.201  20.216  1.00  4.360          N  
ATOM   1530  CA  ALA A  97       2.285   6.427  21.207  1.00  5.070          C  
ATOM   1531  C   ALA A  97       1.699   5.160  20.617  1.00  5.670          C  
ATOM   1532  O   ALA A  97       1.612   4.135  21.292  1.00  6.520          O  
ATOM   1533  CB  ALA A  97       1.162   7.265  21.794  1.00  6.810          C  
ATOM   1534  H   ALA A  97       2.738   8.157  20.068  1.00  5.230          H  
ATOM   1535  HA  ALA A  97       2.963   6.139  22.000  1.00  6.080          H  
ATOM   1536 1HB  ALA A  97       0.633   6.684  22.546  1.00  8.180          H  
ATOM   1537 2HB  ALA A  97       1.573   8.163  22.249  1.00  8.180          H  
ATOM   1538 3HB  ALA A  97       0.476   7.543  20.998  1.00  8.180          H  
ATOM   1539  N   LYS A  98       1.313   5.206  19.348  1.00  5.250          N  
ATOM   1540  CA  LYS A  98       0.732   4.044  18.704  1.00  5.830          C  
ATOM   1541  C   LYS A  98       1.789   3.067  18.197  1.00  6.440          C  
ATOM   1542  O   LYS A  98       1.443   1.994  17.693  1.00  7.300          O  
ATOM   1543  CB  LYS A  98      -0.166   4.474  17.551  1.00  7.930          C  
ATOM   1544  CG  LYS A  98      -1.424   5.228  17.976  1.00  7.930          C  
ATOM   1545  CD  LYS A  98      -2.374   5.469  16.796  1.00  7.930          C  
ATOM   1546  CE  LYS A  98      -1.806   6.480  15.787  1.00  7.930          C  
ATOM   1547  NZ  LYS A  98      -2.824   6.873  14.765  1.00  7.930          N  
ATOM   1548  H   LYS A  98       1.360   6.095  18.835  1.00  6.300          H  
ATOM   1549  HA  LYS A  98       0.122   3.519  19.438  1.00  7.000          H  
ATOM   1550 1HB  LYS A  98       0.418   5.131  16.902  1.00  9.520          H  
ATOM   1551 2HB  LYS A  98      -0.457   3.603  16.967  1.00  9.520          H  
ATOM   1552 1HG  LYS A  98      -1.947   4.643  18.731  1.00  9.520          H  
ATOM   1553 2HG  LYS A  98      -1.149   6.171  18.423  1.00  9.520          H  
ATOM   1554 1HD  LYS A  98      -2.561   4.525  16.285  1.00  9.520          H  
ATOM   1555 2HD  LYS A  98      -3.321   5.850  17.176  1.00  9.520          H  
ATOM   1556 1HE  LYS A  98      -1.469   7.366  16.313  1.00  9.520          H  
ATOM   1557 2HE  LYS A  98      -0.958   6.038  15.270  1.00  9.520          H  
ATOM   1558 1HZ  LYS A  98      -2.413   7.534  14.120  1.00  9.520          H  
ATOM   1559 2HZ  LYS A  98      -3.132   6.054  14.256  1.00  9.520          H  
ATOM   1560 3HZ  LYS A  98      -3.615   7.301  15.225  1.00  9.520          H  
ATOM   1561  N   LYS A  99       3.069   3.425  18.320  1.00  6.080          N  
ATOM   1562  CA  LYS A  99       4.141   2.563  17.876  1.00  6.810          C  
ATOM   1563  C   LYS A  99       4.853   1.930  19.072  1.00  7.530          C  
ATOM   1564  O   LYS A  99       5.172   0.738  19.026  1.00  8.540          O  
ATOM   1565  CB  LYS A  99       5.104   3.319  16.948  1.00  9.240          C  
ATOM   1566  CG  LYS A  99       4.436   3.704  15.610  1.00  9.240          C  
ATOM   1567  CD  LYS A  99       5.388   4.378  14.605  1.00  9.240          C  
ATOM   1568  CE  LYS A  99       4.622   4.804  13.339  1.00  9.240          C  
ATOM   1569  NZ  LYS A  99       5.508   5.373  12.249  1.00  9.240          N  
ATOM   1570  H   LYS A  99       3.309   4.313  18.758  1.00  7.300          H  
ATOM   1571  HA  LYS A  99       3.716   1.761  17.292  1.00  8.170          H  
ATOM   1572 1HB  LYS A  99       5.427   4.242  17.436  1.00 11.090          H  
ATOM   1573 2HB  LYS A  99       5.993   2.718  16.745  1.00 11.090          H  
ATOM   1574 1HG  LYS A  99       4.031   2.800  15.155  1.00 11.090          H  
ATOM   1575 2HG  LYS A  99       3.606   4.376  15.812  1.00 11.090          H  
ATOM   1576 1HD  LYS A  99       5.842   5.259  15.062  1.00 11.090          H  
ATOM   1577 2HD  LYS A  99       6.172   3.687  14.320  1.00 11.090          H  
ATOM   1578 1HE  LYS A  99       4.083   3.949  12.941  1.00 11.090          H  
ATOM   1579 2HE  LYS A  99       3.904   5.571  13.632  1.00 11.090          H  
ATOM   1580 1HZ  LYS A  99       4.939   5.642  11.472  1.00 11.090          H  
ATOM   1581 2HZ  LYS A  99       6.024   6.194  12.575  1.00 11.090          H  
ATOM   1582 3HZ  LYS A  99       6.196   4.673  11.898  1.00 11.090          H  
ATOM   1583  N   ILE A 100       5.070   2.691  20.158  1.00  7.070          N  
ATOM   1584  CA  ILE A 100       5.798   2.116  21.293  1.00  7.790          C  
ATOM   1585  C   ILE A 100       5.039   1.946  22.602  1.00  8.160          C  
ATOM   1586  O   ILE A 100       4.487   2.888  23.166  1.00  7.990          O  
ATOM   1587  CB  ILE A 100       7.076   2.942  21.604  1.00 10.620          C  
ATOM   1588  CG1 ILE A 100       7.859   2.282  22.729  1.00 10.620          C  
ATOM   1589  CG2 ILE A 100       6.735   4.405  22.035  1.00 10.620          C  
ATOM   1590  CD1 ILE A 100       9.263   2.744  22.867  1.00 10.620          C  
ATOM   1591  H   ILE A 100       4.771   3.669  20.154  1.00  8.480          H  
ATOM   1592  HA  ILE A 100       6.129   1.124  20.994  1.00  9.350          H  
ATOM   1593  HB  ILE A 100       7.688   2.943  20.725  1.00 12.740          H  
ATOM   1594 1HG1 ILE A 100       7.368   2.491  23.661  1.00 12.740          H  
ATOM   1595 2HG1 ILE A 100       7.859   1.224  22.580  1.00 12.740          H  
ATOM   1596 1HG2 ILE A 100       7.632   4.978  22.221  1.00 12.740          H  
ATOM   1597 2HG2 ILE A 100       6.175   4.894  21.273  1.00 12.740          H  
ATOM   1598 3HG2 ILE A 100       6.161   4.404  22.925  1.00 12.740          H  
ATOM   1599 1HD1 ILE A 100       9.726   2.209  23.700  1.00 12.740          H  
ATOM   1600 2HD1 ILE A 100       9.811   2.534  21.951  1.00 12.740          H  
ATOM   1601 3HD1 ILE A 100       9.285   3.796  23.061  1.00 12.740          H  
ATOM   1602  N   ASP A 101       5.102   0.738  23.145  1.00  8.870          N  
ATOM   1603  CA  ASP A 101       4.593   0.510  24.481  1.00  9.480          C  
ATOM   1604  C   ASP A 101       5.809   0.724  25.360  1.00  9.950          C  
ATOM   1605  O   ASP A 101       6.723  -0.113  25.416  1.00 11.050          O  
ATOM   1606  CB  ASP A 101       3.963  -0.864  24.684  1.00 13.030          C  
ATOM   1607  CG  ASP A 101       3.396  -1.018  26.127  1.00 13.030          C  
ATOM   1608  OD1 ASP A 101       3.868  -0.291  27.016  1.00 13.030          O  
ATOM   1609  OD2 ASP A 101       2.501  -1.819  26.324  1.00 13.030          O  
ATOM   1610  H   ASP A 101       5.525  -0.017  22.628  1.00 10.640          H  
ATOM   1611  HA  ASP A 101       3.847   1.267  24.726  1.00 11.380          H  
ATOM   1612 1HB  ASP A 101       3.152  -1.009  23.967  1.00 15.630          H  
ATOM   1613 2HB  ASP A 101       4.707  -1.637  24.505  1.00 15.630          H  
ATOM   1614  N   VAL A 102       5.869   1.884  25.989  1.00  9.230          N  
ATOM   1615  CA  VAL A 102       7.058   2.294  26.721  1.00  9.890          C  
ATOM   1616  C   VAL A 102       7.410   1.413  27.915  1.00 10.150          C  
ATOM   1617  O   VAL A 102       8.482   1.591  28.515  1.00 11.030          O  
ATOM   1618  CB  VAL A 102       6.943   3.765  27.147  1.00 13.580          C  
ATOM   1619  CG1 VAL A 102       6.844   4.623  25.922  1.00 13.580          C  
ATOM   1620  CG2 VAL A 102       5.736   3.967  28.050  1.00 13.580          C  
ATOM   1621  H   VAL A 102       5.066   2.495  25.920  1.00 11.080          H  
ATOM   1622  HA  VAL A 102       7.895   2.235  26.025  1.00 11.870          H  
ATOM   1623  HB  VAL A 102       7.830   4.051  27.671  1.00 16.300          H  
ATOM   1624 1HG1 VAL A 102       6.787   5.671  26.219  1.00 16.300          H  
ATOM   1625 2HG1 VAL A 102       7.724   4.474  25.296  1.00 16.300          H  
ATOM   1626 3HG1 VAL A 102       5.952   4.354  25.358  1.00 16.300          H  
ATOM   1627 1HG2 VAL A 102       5.678   5.015  28.345  1.00 16.300          H  
ATOM   1628 2HG2 VAL A 102       4.824   3.691  27.528  1.00 16.300          H  
ATOM   1629 3HG2 VAL A 102       5.839   3.353  28.933  1.00 16.300          H  
ATOM   1630  N   GLN A 103       6.484   0.530  28.318  1.00  9.410          N  
ATOM   1631  CA  GLN A 103       6.733  -0.375  29.423  1.00  9.570          C  
ATOM   1632  C   GLN A 103       7.149  -1.785  28.987  1.00 10.560          C  
ATOM   1633  O   GLN A 103       7.511  -2.595  29.845  1.00 11.120          O  
ATOM   1634  CB  GLN A 103       5.486  -0.489  30.304  1.00 13.330          C  
ATOM   1635  CG  GLN A 103       5.036   0.810  30.952  1.00 13.330          C  
ATOM   1636  CD  GLN A 103       6.086   1.387  31.868  1.00 13.330          C  
ATOM   1637  OE1 GLN A 103       6.629   0.681  32.719  1.00 13.330          O  
ATOM   1638  NE2 GLN A 103       6.375   2.669  31.712  1.00 13.330          N  
ATOM   1639  H   GLN A 103       5.599   0.426  27.789  1.00 11.290          H  
ATOM   1640  HA  GLN A 103       7.546   0.033  30.021  1.00 11.480          H  
ATOM   1641 1HB  GLN A 103       4.658  -0.856  29.688  1.00 16.000          H  
ATOM   1642 2HB  GLN A 103       5.660  -1.223  31.089  1.00 16.000          H  
ATOM   1643 1HG  GLN A 103       4.821   1.534  30.172  1.00 16.000          H  
ATOM   1644 2HG  GLN A 103       4.139   0.617  31.538  1.00 16.000          H  
ATOM   1645 1HE2 GLN A 103       7.061   3.100  32.298  1.00 16.000          H  
ATOM   1646 2HE2 GLN A 103       5.902   3.209  31.019  1.00 16.000          H  
ATOM   1647  N   THR A 104       7.039  -2.120  27.685  1.00 10.870          N  
ATOM   1648  CA  THR A 104       7.329  -3.499  27.272  1.00 11.960          C  
ATOM   1649  C   THR A 104       8.258  -3.677  26.060  1.00 13.090          C  
ATOM   1650  O   THR A 104       8.842  -4.754  25.897  1.00 14.130          O  
ATOM   1651  CB  THR A 104       6.032  -4.266  26.935  1.00 16.310          C  
ATOM   1652  OG1 THR A 104       5.420  -3.688  25.783  1.00 16.310          O  
ATOM   1653  CG2 THR A 104       5.045  -4.175  28.094  1.00 16.310          C  
ATOM   1654  H   THR A 104       6.786  -1.426  26.979  1.00 13.040          H  
ATOM   1655  HA  THR A 104       7.807  -4.001  28.111  1.00 14.350          H  
ATOM   1656  HB  THR A 104       6.272  -5.309  26.735  1.00 19.570          H  
ATOM   1657  HG1 THR A 104       4.702  -4.256  25.483  1.00 19.570          H  
ATOM   1658 1HG2 THR A 104       4.139  -4.719  27.838  1.00 19.570          H  
ATOM   1659 2HG2 THR A 104       5.492  -4.607  28.988  1.00 19.570          H  
ATOM   1660 3HG2 THR A 104       4.788  -3.135  28.282  1.00 19.570          H  
ATOM   1661  N   GLY A 105       8.420  -2.666  25.201  1.00 12.950          N  
ATOM   1662  CA  GLY A 105       9.198  -2.897  23.985  1.00 13.990          C  
ATOM   1663  C   GLY A 105       9.228  -1.686  23.069  1.00 14.320          C  
ATOM   1664  O   GLY A 105       9.257  -0.551  23.534  1.00 14.460          O  
ATOM   1665  H   GLY A 105       7.946  -1.772  25.340  1.00 15.540          H  
ATOM   1666 1HA  GLY A 105      10.215  -3.171  24.257  1.00 16.790          H  
ATOM   1667 2HA  GLY A 105       8.775  -3.744  23.448  1.00 16.790          H  
ATOM   1668  N   ARG A 106       9.368  -1.932  21.764  1.00 14.610          N  
ATOM   1669  CA  ARG A 106       9.469  -0.845  20.797  1.00 15.140          C  
ATOM   1670  C   ARG A 106       9.231  -1.274  19.363  1.00 15.730          C  
ATOM   1671  O   ARG A 106       9.407  -2.443  19.010  1.00 16.410          O  
ATOM   1672  CB  ARG A 106      10.837  -0.176  20.874  1.00 20.980          C  
ATOM   1673  CG  ARG A 106      12.025  -1.041  20.438  1.00 20.980          C  
ATOM   1674  CD  ARG A 106      12.581  -1.836  21.569  1.00 20.980          C  
ATOM   1675  NE  ARG A 106      13.911  -2.340  21.275  1.00 20.980          N  
ATOM   1676  CZ  ARG A 106      14.618  -3.171  22.068  1.00 20.980          C  
ATOM   1677  NH1 ARG A 106      14.117  -3.583  23.220  1.00 20.980          N  
ATOM   1678  NH2 ARG A 106      15.819  -3.574  21.687  1.00 20.980          N  
ATOM   1679  H   ARG A 106       9.363  -2.890  21.435  1.00 17.530          H  
ATOM   1680  HA  ARG A 106       8.715  -0.105  21.039  1.00 18.170          H  
ATOM   1681 1HB  ARG A 106      10.836   0.705  20.230  1.00 25.180          H  
ATOM   1682 2HB  ARG A 106      11.030   0.172  21.885  1.00 25.180          H  
ATOM   1683 1HG  ARG A 106      11.733  -1.739  19.662  1.00 25.180          H  
ATOM   1684 2HG  ARG A 106      12.793  -0.405  20.054  1.00 25.180          H  
ATOM   1685 1HD  ARG A 106      12.634  -1.215  22.462  1.00 25.180          H  
ATOM   1686 2HD  ARG A 106      11.940  -2.690  21.754  1.00 25.180          H  
ATOM   1687  HE  ARG A 106      14.338  -2.055  20.402  1.00 25.180          H  
ATOM   1688 1HH1 ARG A 106      13.202  -3.278  23.519  1.00 25.180          H  
ATOM   1689 2HH1 ARG A 106      14.654  -4.204  23.809  1.00 25.180          H  
ATOM   1690 1HH2 ARG A 106      16.203  -3.262  20.799  1.00 25.180          H  
ATOM   1691 2HH2 ARG A 106      16.357  -4.193  22.273  1.00 25.180          H  
ATOM   1692  N   ARG A 107       8.884  -0.294  18.540  1.00 15.120          N  
ATOM   1693  CA  ARG A 107       8.771  -0.434  17.107  1.00 15.960          C  
ATOM   1694  C   ARG A 107       9.471   0.802  16.540  1.00 16.240          C  
ATOM   1695  O   ARG A 107       9.588   1.777  17.278  1.00 16.370          O  
ATOM   1696  CB  ARG A 107       7.315  -0.536  16.660  1.00 22.010          C  
ATOM   1697  CG  ARG A 107       6.602  -1.772  17.200  1.00 22.010          C  
ATOM   1698  CD  ARG A 107       5.337  -2.083  16.489  1.00 22.010          C  
ATOM   1699  NE  ARG A 107       4.272  -1.108  16.719  1.00 22.010          N  
ATOM   1700  CZ  ARG A 107       3.109  -1.075  15.993  1.00 22.010          C  
ATOM   1701  NH1 ARG A 107       2.925  -1.956  15.020  1.00 22.010          N  
ATOM   1702  NH2 ARG A 107       2.145  -0.190  16.228  1.00 22.010          N  
ATOM   1703  H   ARG A 107       8.731   0.628  18.924  1.00 18.140          H  
ATOM   1704  HA  ARG A 107       9.277  -1.348  16.829  1.00 19.150          H  
ATOM   1705 1HB  ARG A 107       6.771   0.335  17.009  1.00 26.410          H  
ATOM   1706 2HB  ARG A 107       7.240  -0.549  15.579  1.00 26.410          H  
ATOM   1707 1HG  ARG A 107       7.266  -2.633  17.121  1.00 26.410          H  
ATOM   1708 2HG  ARG A 107       6.359  -1.603  18.249  1.00 26.410          H  
ATOM   1709 1HD  ARG A 107       5.546  -2.118  15.423  1.00 26.410          H  
ATOM   1710 2HD  ARG A 107       4.984  -3.057  16.823  1.00 26.410          H  
ATOM   1711  HE  ARG A 107       4.416  -0.432  17.492  1.00 26.410          H  
ATOM   1712 1HH1 ARG A 107       3.631  -2.645  14.814  1.00 26.410          H  
ATOM   1713 2HH1 ARG A 107       2.071  -1.940  14.481  1.00 26.410          H  
ATOM   1714 1HH2 ARG A 107       2.214   0.525  16.963  1.00 26.410          H  
ATOM   1715 2HH2 ARG A 107       1.307  -0.200  15.674  1.00 26.410          H  
ATOM   1716  N   PRO A 108       9.989   0.782  15.297  1.00 16.390          N  
ATOM   1717  CA  PRO A 108      10.626   1.898  14.600  1.00 16.700          C  
ATOM   1718  C   PRO A 108       9.668   3.065  14.419  1.00 16.700          C  
ATOM   1719  O   PRO A 108       8.471   2.838  14.286  1.00 16.870          O  
ATOM   1720  CB  PRO A 108      10.970   1.287  13.236  1.00 25.050          C  
ATOM   1721  CG  PRO A 108      11.017  -0.212  13.473  1.00 25.050          C  
ATOM   1722  CD  PRO A 108       9.973  -0.477  14.500  1.00 25.050          C  
ATOM   1723  HA  PRO A 108      11.525   2.200  15.148  1.00 20.040          H  
ATOM   1724 1HB  PRO A 108      10.204   1.577  12.494  1.00 30.060          H  
ATOM   1725 2HB  PRO A 108      11.919   1.690  12.877  1.00 30.060          H  
ATOM   1726 1HG  PRO A 108      10.841  -0.760  12.532  1.00 30.060          H  
ATOM   1727 2HG  PRO A 108      11.995  -0.522  13.840  1.00 30.060          H  
ATOM   1728 1HD  PRO A 108       8.995  -0.638  14.027  1.00 30.060          H  
ATOM   1729 2HD  PRO A 108      10.326  -1.345  15.054  1.00 30.060          H  
ATOM   1730  N   TYR A 109      10.183   4.302  14.343  1.00 16.580          N  
ATOM   1731  CA  TYR A 109       9.285   5.453  14.094  1.00 16.620          C  
ATOM   1732  C   TYR A 109       8.830   5.551  12.638  1.00 17.560          C  
ATOM   1733  O   TYR A 109       7.972   6.382  12.303  1.00 17.600          O  
ATOM   1734  CB  TYR A 109       9.896   6.826  14.485  1.00 23.250          C  
ATOM   1735  CG  TYR A 109      11.201   7.221  13.808  1.00 23.250          C  
ATOM   1736  CD1 TYR A 109      11.199   7.713  12.512  1.00 23.250          C  
ATOM   1737  CD2 TYR A 109      12.397   7.152  14.506  1.00 23.250          C  
ATOM   1738  CE1 TYR A 109      12.376   8.090  11.917  1.00 23.250          C  
ATOM   1739  CE2 TYR A 109      13.574   7.543  13.905  1.00 23.250          C  
ATOM   1740  CZ  TYR A 109      13.564   8.000  12.613  1.00 23.250          C  
ATOM   1741  OH  TYR A 109      14.737   8.381  12.005  1.00 23.250          O  
ATOM   1742  H   TYR A 109      11.186   4.432  14.500  1.00 19.900          H  
ATOM   1743  HA  TYR A 109       8.393   5.310  14.702  1.00 19.940          H  
ATOM   1744 1HB  TYR A 109       9.165   7.597  14.239  1.00 27.900          H  
ATOM   1745 2HB  TYR A 109      10.045   6.897  15.542  1.00 27.900          H  
ATOM   1746  HD1 TYR A 109      10.269   7.798  11.953  1.00 27.900          H  
ATOM   1747  HD2 TYR A 109      12.419   6.800  15.527  1.00 27.900          H  
ATOM   1748  HE1 TYR A 109      12.368   8.464  10.892  1.00 27.900          H  
ATOM   1749  HE2 TYR A 109      14.511   7.488  14.458  1.00 27.900          H  
ATOM   1750  HH  TYR A 109      14.554   8.620  11.091  1.00 27.900          H  
ATOM   1751  N   GLU A 110       9.403   4.711  11.790  1.00 18.360          N  
ATOM   1752  CA  GLU A 110       9.134   4.674  10.364  1.00 19.410          C  
ATOM   1753  C   GLU A 110       8.050   3.649  10.033  1.00 19.620          C  
ATOM   1754  O   GLU A 110       8.153   2.947   9.027  1.00 20.560          O  
ATOM   1755  OXT GLU A 110       7.006   3.604  10.697  1.00 29.120          O  
ATOM   1756  CB  GLU A 110      10.424   4.337   9.599  1.00 25.570          C  
ATOM   1757  CG  GLU A 110      11.519   5.395   9.720  1.00 25.570          C  
ATOM   1758  CD  GLU A 110      12.792   5.091   8.935  1.00 25.570          C  
ATOM   1759  OE1 GLU A 110      13.062   3.937   8.655  1.00 25.570          O  
ATOM   1760  OE2 GLU A 110      13.496   6.017   8.604  1.00 25.570          O  
ATOM   1761  H   GLU A 110      10.065   4.058  12.177  1.00 22.030          H  
ATOM   1762  HA  GLU A 110       8.788   5.659  10.049  1.00 23.290          H  
ATOM   1763 1HB  GLU A 110      10.828   3.394   9.969  1.00 30.690          H  
ATOM   1764 2HB  GLU A 110      10.201   4.207   8.540  1.00 30.690          H  
ATOM   1765 1HG  GLU A 110      11.119   6.357   9.404  1.00 30.690          H  
ATOM   1766 2HG  GLU A 110      11.779   5.468  10.771  1.00 30.690          H  
TER                                                                             
ATOM   1768  N   MET B 111     -20.126  48.819   2.991  1.00  8.240          N  
ATOM   1769  CA  MET B 111     -19.902  49.548   4.239  1.00  7.540          C  
ATOM   1770  C   MET B 111     -18.452  49.985   4.395  1.00  7.090          C  
ATOM   1771  O   MET B 111     -17.573  49.170   4.651  1.00  7.230          O  
ATOM   1772  CB  MET B 111     -20.270  48.691   5.443  1.00 10.840          C  
ATOM   1773  CG  MET B 111     -20.101  49.406   6.805  1.00 10.840          C  
ATOM   1774  SD  MET B 111     -20.501  48.346   8.203  1.00 10.840          S  
ATOM   1775  CE  MET B 111     -19.048  47.302   8.282  1.00 10.840          C  
ATOM   1776 1H   MET B 111     -20.405  47.871   3.198  1.00  9.890          H  
ATOM   1777 2H   MET B 111     -20.852  49.271   2.451  1.00  9.890          H  
ATOM   1778 3H   MET B 111     -19.270  48.807   2.454  1.00  9.890          H  
ATOM   1779  HA  MET B 111     -20.524  50.441   4.235  1.00  9.050          H  
ATOM   1780 1HB  MET B 111     -21.306  48.365   5.362  1.00 13.000          H  
ATOM   1781 2HB  MET B 111     -19.646  47.806   5.437  1.00 13.000          H  
ATOM   1782 1HG  MET B 111     -19.061  49.738   6.926  1.00 13.000          H  
ATOM   1783 2HG  MET B 111     -20.736  50.288   6.841  1.00 13.000          H  
ATOM   1784 1HE  MET B 111     -19.168  46.582   9.074  1.00 13.000          H  
ATOM   1785 2HE  MET B 111     -18.920  46.766   7.350  1.00 13.000          H  
ATOM   1786 3HE  MET B 111     -18.164  47.921   8.471  1.00 13.000          H  
ATOM   1787  N   ASP B 112     -18.218  51.279   4.231  1.00  6.590          N  
ATOM   1788  CA  ASP B 112     -16.895  51.881   4.362  1.00  6.150          C  
ATOM   1789  C   ASP B 112     -16.660  52.178   5.841  1.00  5.540          C  
ATOM   1790  O   ASP B 112     -17.480  51.814   6.680  1.00  4.560          O  
ATOM   1791  CB  ASP B 112     -16.804  53.143   3.473  1.00  8.790          C  
ATOM   1792  CG  ASP B 112     -15.359  53.545   3.059  1.00  8.790          C  
ATOM   1793  OD1 ASP B 112     -14.464  53.424   3.879  1.00  8.790          O  
ATOM   1794  OD2 ASP B 112     -15.161  53.882   1.920  1.00  8.790          O  
ATOM   1795  H   ASP B 112     -18.984  51.895   4.015  1.00  7.910          H  
ATOM   1796  HA  ASP B 112     -16.140  51.169   4.032  1.00  7.380          H  
ATOM   1797 1HB  ASP B 112     -17.393  52.998   2.568  1.00 10.540          H  
ATOM   1798 2HB  ASP B 112     -17.251  53.988   4.011  1.00 10.540          H  
ATOM   1799  N   GLY B 113     -15.523  52.745   6.181  1.00  6.300          N  
ATOM   1800  CA  GLY B 113     -15.222  53.076   7.564  1.00  6.110          C  
ATOM   1801  C   GLY B 113     -15.173  51.877   8.509  1.00  5.710          C  
ATOM   1802  O   GLY B 113     -14.404  50.935   8.291  1.00  6.050          O  
ATOM   1803  H   GLY B 113     -14.867  52.989   5.441  1.00  7.560          H  
ATOM   1804 1HA  GLY B 113     -14.263  53.589   7.593  1.00  7.330          H  
ATOM   1805 2HA  GLY B 113     -15.962  53.784   7.928  1.00  7.330          H  
ATOM   1806  N   THR B 114     -15.959  51.935   9.594  1.00  5.060          N  
ATOM   1807  CA  THR B 114     -15.944  50.846  10.572  1.00  4.760          C  
ATOM   1808  C   THR B 114     -17.341  50.348  10.941  1.00  4.750          C  
ATOM   1809  O   THR B 114     -18.354  50.862  10.470  1.00  4.850          O  
ATOM   1810  CB  THR B 114     -15.323  51.260  11.899  1.00  6.780          C  
ATOM   1811  OG1 THR B 114     -16.263  52.091  12.620  1.00  6.780          O  
ATOM   1812  CG2 THR B 114     -14.014  52.029  11.722  1.00  6.780          C  
ATOM   1813  H   THR B 114     -16.573  52.729   9.715  1.00  6.070          H  
ATOM   1814  HA  THR B 114     -15.389  50.008  10.159  1.00  5.710          H  
ATOM   1815  HB  THR B 114     -15.114  50.360  12.462  1.00  8.140          H  
ATOM   1816  HG1 THR B 114     -16.359  52.965  12.196  1.00  8.140          H  
ATOM   1817 1HG2 THR B 114     -13.604  52.295  12.689  1.00  8.140          H  
ATOM   1818 2HG2 THR B 114     -13.296  51.409  11.176  1.00  8.140          H  
ATOM   1819 3HG2 THR B 114     -14.215  52.928  11.161  1.00  8.140          H  
ATOM   1820  N   LEU B 115     -17.368  49.351  11.839  1.00  4.760          N  
ATOM   1821  CA  LEU B 115     -18.593  48.752  12.369  1.00  5.050          C  
ATOM   1822  C   LEU B 115     -18.762  49.064  13.875  1.00  4.950          C  
ATOM   1823  O   LEU B 115     -19.438  48.344  14.608  1.00  5.700          O  
ATOM   1824  CB  LEU B 115     -18.569  47.229  12.093  1.00  6.950          C  
ATOM   1825  CG  LEU B 115     -19.826  46.338  12.495  1.00  6.950          C  
ATOM   1826  CD1 LEU B 115     -21.094  46.827  11.772  1.00  6.950          C  
ATOM   1827  CD2 LEU B 115     -19.532  44.893  12.097  1.00  6.950          C  
ATOM   1828  H   LEU B 115     -16.486  48.986  12.166  1.00  5.710          H  
ATOM   1829  HA  LEU B 115     -19.436  49.190  11.835  1.00  6.060          H  
ATOM   1830 1HB  LEU B 115     -18.379  47.087  11.055  1.00  8.340          H  
ATOM   1831 2HB  LEU B 115     -17.719  46.821  12.633  1.00  8.340          H  
ATOM   1832  HG  LEU B 115     -19.998  46.374  13.557  1.00  8.340          H  
ATOM   1833 1HD1 LEU B 115     -21.934  46.192  12.053  1.00  8.340          H  
ATOM   1834 2HD1 LEU B 115     -21.314  47.853  12.064  1.00  8.340          H  
ATOM   1835 3HD1 LEU B 115     -20.954  46.778  10.705  1.00  8.340          H  
ATOM   1836 1HD2 LEU B 115     -20.381  44.263  12.369  1.00  8.340          H  
ATOM   1837 2HD2 LEU B 115     -19.367  44.834  11.023  1.00  8.340          H  
ATOM   1838 3HD2 LEU B 115     -18.642  44.545  12.621  1.00  8.340          H  
ATOM   1839  N   PHE B 116     -18.122  50.132  14.338  1.00  4.180          N  
ATOM   1840  CA  PHE B 116     -18.234  50.559  15.731  1.00  4.250          C  
ATOM   1841  C   PHE B 116     -19.603  51.207  15.950  1.00  4.120          C  
ATOM   1842  O   PHE B 116     -20.303  51.443  14.972  1.00  4.570          O  
ATOM   1843  CB  PHE B 116     -17.077  51.480  16.106  1.00  5.920          C  
ATOM   1844  CG  PHE B 116     -15.813  50.756  16.392  1.00  5.920          C  
ATOM   1845  CD1 PHE B 116     -14.857  50.592  15.438  1.00  5.920          C  
ATOM   1846  CD2 PHE B 116     -15.582  50.242  17.641  1.00  5.920          C  
ATOM   1847  CE1 PHE B 116     -13.693  49.927  15.698  1.00  5.920          C  
ATOM   1848  CE2 PHE B 116     -14.429  49.578  17.909  1.00  5.920          C  
ATOM   1849  CZ  PHE B 116     -13.477  49.417  16.936  1.00  5.920          C  
ATOM   1850  H   PHE B 116     -17.559  50.696  13.695  1.00  5.020          H  
ATOM   1851  HA  PHE B 116     -18.153  49.669  16.346  1.00  5.100          H  
ATOM   1852 1HB  PHE B 116     -16.884  52.138  15.265  1.00  7.110          H  
ATOM   1853 2HB  PHE B 116     -17.324  52.115  16.935  1.00  7.110          H  
ATOM   1854  HD1 PHE B 116     -15.033  51.006  14.489  1.00  7.110          H  
ATOM   1855  HD2 PHE B 116     -16.325  50.366  18.424  1.00  7.110          H  
ATOM   1856  HE1 PHE B 116     -12.948  49.808  14.927  1.00  7.110          H  
ATOM   1857  HE2 PHE B 116     -14.264  49.176  18.887  1.00  7.110          H  
ATOM   1858  HZ  PHE B 116     -12.554  48.886  17.154  1.00  7.110          H  
ATOM   1859  N   PRO B 117     -20.106  51.308  17.190  1.00  4.050          N  
ATOM   1860  CA  PRO B 117     -21.364  51.946  17.548  1.00  4.570          C  
ATOM   1861  C   PRO B 117     -21.446  53.471  17.803  1.00  4.630          C  
ATOM   1862  O   PRO B 117     -22.432  53.894  18.410  1.00  5.410          O  
ATOM   1863  CB  PRO B 117     -21.719  51.185  18.827  1.00  6.860          C  
ATOM   1864  CG  PRO B 117     -20.394  50.905  19.475  1.00  6.860          C  
ATOM   1865  CD  PRO B 117     -19.450  50.615  18.327  1.00  6.860          C  
ATOM   1866  HA  PRO B 117     -22.080  51.681  16.764  1.00  5.480          H  
ATOM   1867 1HB  PRO B 117     -22.379  51.796  19.457  1.00  8.230          H  
ATOM   1868 2HB  PRO B 117     -22.274  50.269  18.577  1.00  8.230          H  
ATOM   1869 1HG  PRO B 117     -20.067  51.762  20.068  1.00  8.230          H  
ATOM   1870 2HG  PRO B 117     -20.492  50.065  20.178  1.00  8.230          H  
ATOM   1871 1HD  PRO B 117     -18.484  51.041  18.560  1.00  8.230          H  
ATOM   1872 2HD  PRO B 117     -19.407  49.528  18.162  1.00  8.230          H  
ATOM   1873  N   GLY B 118     -20.465  54.312  17.430  1.00  4.050          N  
ATOM   1874  CA  GLY B 118     -20.661  55.726  17.722  1.00  4.240          C  
ATOM   1875  C   GLY B 118     -21.555  56.326  16.641  1.00  4.050          C  
ATOM   1876  O   GLY B 118     -21.785  55.710  15.597  1.00  4.640          O  
ATOM   1877  H   GLY B 118     -19.597  54.080  16.926  1.00  4.860          H  
ATOM   1878 1HA  GLY B 118     -21.118  55.853  18.701  1.00  5.090          H  
ATOM   1879 2HA  GLY B 118     -19.693  56.230  17.736  1.00  5.090          H  
ATOM   1880  N   ASP B 119     -21.950  57.588  16.780  1.00  3.360          N  
ATOM   1881  CA  ASP B 119     -22.855  58.162  15.781  1.00  3.570          C  
ATOM   1882  C   ASP B 119     -22.324  58.122  14.348  1.00  3.690          C  
ATOM   1883  O   ASP B 119     -23.066  57.811  13.411  1.00  4.570          O  
ATOM   1884  CB  ASP B 119     -23.135  59.628  16.110  1.00  4.910          C  
ATOM   1885  CG  ASP B 119     -23.983  59.842  17.350  1.00  4.910          C  
ATOM   1886  OD1 ASP B 119     -24.564  58.910  17.852  1.00  4.910          O  
ATOM   1887  OD2 ASP B 119     -24.030  60.957  17.790  1.00  4.910          O  
ATOM   1888  H   ASP B 119     -21.736  58.101  17.625  1.00  4.030          H  
ATOM   1889  HA  ASP B 119     -23.791  57.603  15.813  1.00  4.280          H  
ATOM   1890 1HB  ASP B 119     -22.191  60.159  16.235  1.00  5.900          H  
ATOM   1891 2HB  ASP B 119     -23.645  60.089  15.262  1.00  5.900          H  
ATOM   1892  N   ASP B 120     -21.027  58.368  14.173  1.00  2.930          N  
ATOM   1893  CA  ASP B 120     -20.460  58.435  12.829  1.00  3.120          C  
ATOM   1894  C   ASP B 120     -20.064  57.074  12.315  1.00  3.810          C  
ATOM   1895  O   ASP B 120     -19.612  56.938  11.181  1.00  4.240          O  
ATOM   1896  CB  ASP B 120     -19.223  59.320  12.791  1.00  4.290          C  
ATOM   1897  CG  ASP B 120     -19.488  60.779  13.047  1.00  4.290          C  
ATOM   1898  OD1 ASP B 120     -20.575  61.252  12.857  1.00  4.290          O  
ATOM   1899  OD2 ASP B 120     -18.554  61.437  13.486  1.00  4.290          O  
ATOM   1900  H   ASP B 120     -20.450  58.550  14.982  1.00  3.520          H  
ATOM   1901  HA  ASP B 120     -21.210  58.857  12.161  1.00  3.740          H  
ATOM   1902 1HB  ASP B 120     -18.504  58.958  13.525  1.00  5.150          H  
ATOM   1903 2HB  ASP B 120     -18.759  59.228  11.815  1.00  5.150          H  
ATOM   1904  N   ASP B 121     -20.213  56.060  13.149  1.00  4.120          N  
ATOM   1905  CA  ASP B 121     -19.841  54.729  12.744  1.00  4.980          C  
ATOM   1906  C   ASP B 121     -21.128  54.048  12.290  1.00  6.040          C  
ATOM   1907  O   ASP B 121     -21.184  53.433  11.227  1.00  6.620          O  
ATOM   1908  CB  ASP B 121     -19.272  53.957  13.920  1.00  6.630          C  
ATOM   1909  CG  ASP B 121     -18.038  54.553  14.596  1.00  6.630          C  
ATOM   1910  OD1 ASP B 121     -17.087  54.892  13.932  1.00  6.630          O  
ATOM   1911  OD2 ASP B 121     -18.064  54.619  15.839  1.00  6.630          O  
ATOM   1912  H   ASP B 121     -20.627  56.206  14.067  1.00  4.940          H  
ATOM   1913  HA  ASP B 121     -19.128  54.767  11.920  1.00  5.980          H  
ATOM   1914 1HB  ASP B 121     -20.057  53.848  14.661  1.00  7.950          H  
ATOM   1915 2HB  ASP B 121     -19.008  52.959  13.568  1.00  7.950          H  
ATOM   1916  N   LEU B 122     -22.209  54.266  13.060  1.00  6.250          N  
ATOM   1917  CA  LEU B 122     -23.532  53.701  12.784  1.00  7.300          C  
ATOM   1918  C   LEU B 122     -24.049  54.260  11.474  1.00  7.590          C  
ATOM   1919  O   LEU B 122     -24.673  53.556  10.668  1.00  8.590          O  
ATOM   1920  CB  LEU B 122     -24.500  54.076  13.913  1.00  9.800          C  
ATOM   1921  CG  LEU B 122     -24.240  53.429  15.291  1.00  9.800          C  
ATOM   1922  CD1 LEU B 122     -25.122  54.090  16.318  1.00  9.800          C  
ATOM   1923  CD2 LEU B 122     -24.521  51.927  15.247  1.00  9.800          C  
ATOM   1924  H   LEU B 122     -22.090  54.805  13.918  1.00  7.500          H  
ATOM   1925  HA  LEU B 122     -23.443  52.623  12.687  1.00  8.760          H  
ATOM   1926 1HB  LEU B 122     -24.446  55.161  14.055  1.00 11.760          H  
ATOM   1927 2HB  LEU B 122     -25.513  53.824  13.604  1.00 11.760          H  
ATOM   1928  HG  LEU B 122     -23.209  53.594  15.574  1.00 11.760          H  
ATOM   1929 1HD1 LEU B 122     -24.923  53.653  17.299  1.00 11.760          H  
ATOM   1930 2HD1 LEU B 122     -24.896  55.159  16.353  1.00 11.760          H  
ATOM   1931 3HD1 LEU B 122     -26.168  53.945  16.059  1.00 11.760          H  
ATOM   1932 1HD2 LEU B 122     -24.340  51.502  16.232  1.00 11.760          H  
ATOM   1933 2HD2 LEU B 122     -25.561  51.758  14.969  1.00 11.760          H  
ATOM   1934 3HD2 LEU B 122     -23.869  51.439  14.529  1.00 11.760          H  
ATOM   1935  N   ALA B 123     -23.716  55.527  11.257  1.00  6.830          N  
ATOM   1936  CA  ALA B 123     -24.059  56.305  10.101  1.00  7.260          C  
ATOM   1937  C   ALA B 123     -23.488  55.725   8.810  1.00  7.820          C  
ATOM   1938  O   ALA B 123     -23.923  56.101   7.709  1.00  8.590          O  
ATOM   1939  CB  ALA B 123     -23.565  57.717  10.269  1.00  9.990          C  
ATOM   1940  H   ALA B 123     -23.232  56.032  12.004  1.00  8.200          H  
ATOM   1941  HA  ALA B 123     -25.141  56.336  10.035  1.00  8.710          H  
ATOM   1942 1HB  ALA B 123     -23.874  58.298   9.420  1.00 11.990          H  
ATOM   1943 2HB  ALA B 123     -23.993  58.146  11.168  1.00 11.990          H  
ATOM   1944 3HB  ALA B 123     -22.478  57.706  10.349  1.00 11.990          H  
ATOM   1945  N   ILE B 124     -22.473  54.844   8.882  1.00  7.490          N  
ATOM   1946  CA  ILE B 124     -21.964  54.441   7.596  1.00  7.960          C  
ATOM   1947  C   ILE B 124     -22.842  53.328   6.972  1.00  9.150          C  
ATOM   1948  O   ILE B 124     -23.324  53.537   5.856  1.00  9.900          O  
ATOM   1949  CB  ILE B 124     -20.499  53.969   7.647  1.00 10.960          C  
ATOM   1950  CG1 ILE B 124     -19.574  55.038   8.302  1.00 10.960          C  
ATOM   1951  CG2 ILE B 124     -20.073  53.729   6.190  1.00 10.960          C  
ATOM   1952  CD1 ILE B 124     -19.619  56.387   7.776  1.00 10.960          C  
ATOM   1953  H   ILE B 124     -22.095  54.482   9.760  1.00  8.990          H  
ATOM   1954  HA  ILE B 124     -21.997  55.289   6.924  1.00  9.550          H  
ATOM   1955  HB  ILE B 124     -20.371  53.076   8.214  1.00 13.150          H  
ATOM   1956 1HG1 ILE B 124     -19.797  55.079   9.365  1.00 13.150          H  
ATOM   1957 2HG1 ILE B 124     -18.552  54.683   8.180  1.00 13.150          H  
ATOM   1958 1HG2 ILE B 124     -19.067  53.434   6.174  1.00 13.150          H  
ATOM   1959 2HG2 ILE B 124     -20.679  52.953   5.740  1.00 13.150          H  
ATOM   1960 3HG2 ILE B 124     -20.183  54.644   5.604  1.00 13.150          H  
ATOM   1961 1HD1 ILE B 124     -18.901  56.988   8.310  1.00 13.150          H  
ATOM   1962 2HD1 ILE B 124     -19.391  56.382   6.753  1.00 13.150          H  
ATOM   1963 3HD1 ILE B 124     -20.608  56.797   7.918  1.00 13.150          H  
ATOM   1964  N   PRO B 125     -23.144  52.152   7.602  1.00  9.520          N  
ATOM   1965  CA  PRO B 125     -24.040  51.169   7.006  1.00 10.700          C  
ATOM   1966  C   PRO B 125     -25.443  51.750   6.838  1.00 11.270          C  
ATOM   1967  O   PRO B 125     -26.181  51.354   5.941  1.00 12.260          O  
ATOM   1968  CB  PRO B 125     -23.999  50.004   8.001  1.00 16.050          C  
ATOM   1969  CG  PRO B 125     -23.537  50.616   9.311  1.00 16.050          C  
ATOM   1970  CD  PRO B 125     -22.596  51.737   8.917  1.00 16.050          C  
ATOM   1971  HA  PRO B 125     -23.635  50.860   6.030  1.00 12.840          H  
ATOM   1972 1HB  PRO B 125     -25.000  49.557   8.086  1.00 19.260          H  
ATOM   1973 2HB  PRO B 125     -23.334  49.215   7.629  1.00 19.260          H  
ATOM   1974 1HG  PRO B 125     -24.397  50.978   9.904  1.00 19.260          H  
ATOM   1975 2HG  PRO B 125     -23.030  49.854   9.926  1.00 19.260          H  
ATOM   1976 1HD  PRO B 125     -22.683  52.485   9.654  1.00 19.260          H  
ATOM   1977 2HD  PRO B 125     -21.574  51.348   8.840  1.00 19.260          H  
ATOM   1978  N   ALA B 126     -25.778  52.746   7.674  1.00 10.670          N  
ATOM   1979  CA  ALA B 126     -27.019  53.503   7.626  1.00 11.160          C  
ATOM   1980  C   ALA B 126     -27.187  54.262   6.313  1.00 11.650          C  
ATOM   1981  O   ALA B 126     -28.301  54.646   5.954  1.00 12.410          O  
ATOM   1982  CB  ALA B 126     -27.094  54.473   8.772  1.00 15.430          C  
ATOM   1983  H   ALA B 126     -25.176  52.994   8.470  1.00 12.800          H  
ATOM   1984  HA  ALA B 126     -27.838  52.792   7.715  1.00 13.390          H  
ATOM   1985 1HB  ALA B 126     -28.046  54.993   8.746  1.00 18.510          H  
ATOM   1986 2HB  ALA B 126     -27.000  53.943   9.715  1.00 18.510          H  
ATOM   1987 3HB  ALA B 126     -26.305  55.167   8.661  1.00 18.510          H  
ATOM   1988  N   THR B 127     -26.049  54.578   5.673  1.00 11.220          N  
ATOM   1989  CA  THR B 127     -25.856  55.440   4.505  1.00 11.590          C  
ATOM   1990  C   THR B 127     -26.310  56.872   4.797  1.00 11.520          C  
ATOM   1991  O   THR B 127     -26.979  57.520   3.992  1.00 12.240          O  
ATOM   1992  CB  THR B 127     -26.590  54.903   3.251  1.00 16.080          C  
ATOM   1993  OG1 THR B 127     -28.012  55.068   3.387  1.00 16.080          O  
ATOM   1994  CG2 THR B 127     -26.276  53.425   3.037  1.00 16.080          C  
ATOM   1995  H   THR B 127     -25.183  54.150   6.005  1.00 13.460          H  
ATOM   1996  HA  THR B 127     -24.788  55.464   4.284  1.00 13.910          H  
ATOM   1997  HB  THR B 127     -26.253  55.460   2.378  1.00 19.290          H  
ATOM   1998  HG1 THR B 127     -28.286  54.801   4.280  1.00 19.290          H  
ATOM   1999 1HG2 THR B 127     -26.786  53.073   2.144  1.00 19.290          H  
ATOM   2000 2HG2 THR B 127     -25.201  53.297   2.920  1.00 19.290          H  
ATOM   2001 3HG2 THR B 127     -26.612  52.846   3.889  1.00 19.290          H  
ATOM   2002  N   GLU B 128     -25.903  57.373   5.973  1.00 10.720          N  
ATOM   2003  CA  GLU B 128     -26.204  58.733   6.414  1.00 10.680          C  
ATOM   2004  C   GLU B 128     -24.953  59.615   6.313  1.00 10.280          C  
ATOM   2005  O   GLU B 128     -25.036  60.829   6.107  1.00 10.420          O  
ATOM   2006  CB  GLU B 128     -26.742  58.702   7.844  1.00 14.970          C  
ATOM   2007  CG  GLU B 128     -28.055  57.956   7.974  1.00 14.970          C  
ATOM   2008  CD  GLU B 128     -28.554  57.843   9.388  1.00 14.970          C  
ATOM   2009  OE1 GLU B 128     -28.019  58.502  10.247  1.00 14.970          O  
ATOM   2010  OE2 GLU B 128     -29.448  57.059   9.609  1.00 14.970          O  
ATOM   2011  H   GLU B 128     -25.319  56.787   6.572  1.00 12.860          H  
ATOM   2012  HA  GLU B 128     -26.971  59.150   5.763  1.00 12.820          H  
ATOM   2013 1HB  GLU B 128     -26.026  58.205   8.484  1.00 17.960          H  
ATOM   2014 2HB  GLU B 128     -26.874  59.717   8.215  1.00 17.960          H  
ATOM   2015 1HG  GLU B 128     -28.803  58.485   7.387  1.00 17.960          H  
ATOM   2016 2HG  GLU B 128     -27.947  56.973   7.539  1.00 17.960          H  
ATOM   2017  N   PHE B 129     -23.794  58.978   6.454  1.00  9.910          N  
ATOM   2018  CA  PHE B 129     -22.477  59.605   6.429  1.00  9.750          C  
ATOM   2019  C   PHE B 129     -21.531  58.719   5.622  1.00 10.570          C  
ATOM   2020  O   PHE B 129     -21.580  57.503   5.744  1.00 11.700          O  
ATOM   2021  CB  PHE B 129     -22.005  59.849   7.856  1.00 13.710          C  
ATOM   2022  CG  PHE B 129     -20.656  60.347   8.009  1.00 13.710          C  
ATOM   2023  CD1 PHE B 129     -20.248  61.542   7.476  1.00 13.710          C  
ATOM   2024  CD2 PHE B 129     -19.777  59.621   8.757  1.00 13.710          C  
ATOM   2025  CE1 PHE B 129     -18.961  61.970   7.660  1.00 13.710          C  
ATOM   2026  CE2 PHE B 129     -18.516  60.039   8.946  1.00 13.710          C  
ATOM   2027  CZ  PHE B 129     -18.092  61.209   8.396  1.00 13.710          C  
ATOM   2028  H   PHE B 129     -23.827  57.980   6.648  1.00 11.890          H  
ATOM   2029  HA  PHE B 129     -22.560  60.567   5.924  1.00 11.700          H  
ATOM   2030 1HB  PHE B 129     -22.689  60.529   8.365  1.00 16.460          H  
ATOM   2031 2HB  PHE B 129     -22.034  58.914   8.359  1.00 16.460          H  
ATOM   2032  HD1 PHE B 129     -20.947  62.145   6.896  1.00 16.460          H  
ATOM   2033  HD2 PHE B 129     -20.105  58.688   9.220  1.00 16.460          H  
ATOM   2034  HE1 PHE B 129     -18.627  62.912   7.227  1.00 16.460          H  
ATOM   2035  HE2 PHE B 129     -17.848  59.446   9.534  1.00 16.460          H  
ATOM   2036  HZ  PHE B 129     -17.063  61.537   8.549  1.00 16.460          H  
ATOM   2037  N   PHE B 130     -20.761  59.312   4.704  1.00 10.150          N  
ATOM   2038  CA  PHE B 130     -19.878  58.532   3.833  1.00 11.080          C  
ATOM   2039  C   PHE B 130     -18.765  57.696   4.487  1.00 11.090          C  
ATOM   2040  O   PHE B 130     -18.709  56.486   4.261  1.00 11.150          O  
ATOM   2041  CB  PHE B 130     -19.262  59.448   2.777  1.00 15.140          C  
ATOM   2042  CG  PHE B 130     -18.285  58.746   1.896  1.00 15.140          C  
ATOM   2043  CD1 PHE B 130     -18.725  57.867   0.923  1.00 15.140          C  
ATOM   2044  CD2 PHE B 130     -16.927  58.962   2.028  1.00 15.140          C  
ATOM   2045  CE1 PHE B 130     -17.828  57.211   0.115  1.00 15.140          C  
ATOM   2046  CE2 PHE B 130     -16.030  58.308   1.219  1.00 15.140          C  
ATOM   2047  CZ  PHE B 130     -16.480  57.430   0.265  1.00 15.140          C  
ATOM   2048  H   PHE B 130     -20.788  60.317   4.596  1.00 12.180          H  
ATOM   2049  HA  PHE B 130     -20.517  57.826   3.302  1.00 13.300          H  
ATOM   2050 1HB  PHE B 130     -20.047  59.865   2.151  1.00 18.170          H  
ATOM   2051 2HB  PHE B 130     -18.750  60.276   3.262  1.00 18.170          H  
ATOM   2052  HD1 PHE B 130     -19.794  57.688   0.806  1.00 18.170          H  
ATOM   2053  HD2 PHE B 130     -16.565  59.654   2.791  1.00 18.170          H  
ATOM   2054  HE1 PHE B 130     -18.184  56.513  -0.642  1.00 18.170          H  
ATOM   2055  HE2 PHE B 130     -14.963  58.481   1.338  1.00 18.170          H  
ATOM   2056  HZ  PHE B 130     -15.770  56.906  -0.373  1.00 18.170          H  
ATOM   2057  N   SER B 131     -17.868  58.301   5.278  1.00 11.060          N  
ATOM   2058  CA  SER B 131     -16.809  57.479   5.878  1.00 11.010          C  
ATOM   2059  C   SER B 131     -16.068  58.118   7.046  1.00 10.230          C  
ATOM   2060  O   SER B 131     -15.862  59.333   7.106  1.00 10.100          O  
ATOM   2061  CB  SER B 131     -15.763  57.098   4.840  1.00 15.430          C  
ATOM   2062  OG  SER B 131     -15.016  58.215   4.438  1.00 15.430          O  
ATOM   2063  H   SER B 131     -17.913  59.293   5.458  1.00 13.270          H  
ATOM   2064  HA  SER B 131     -17.254  56.556   6.236  1.00 13.210          H  
ATOM   2065 1HB  SER B 131     -15.095  56.344   5.259  1.00 18.520          H  
ATOM   2066 2HB  SER B 131     -16.240  56.649   3.969  1.00 18.520          H  
ATOM   2067  HG  SER B 131     -14.430  57.898   3.747  1.00 18.520          H  
ATOM   2068  N   THR B 132     -15.555  57.239   7.904  1.00  9.820          N  
ATOM   2069  CA  THR B 132     -14.624  57.548   8.985  1.00  9.510          C  
ATOM   2070  C   THR B 132     -13.955  56.277   9.435  1.00 10.260          C  
ATOM   2071  O   THR B 132     -14.574  55.218   9.435  1.00 10.460          O  
ATOM   2072  CB  THR B 132     -15.287  58.199  10.205  1.00 13.440          C  
ATOM   2073  OG1 THR B 132     -14.268  58.441  11.218  1.00 13.440          O  
ATOM   2074  CG2 THR B 132     -16.407  57.285  10.786  1.00 13.440          C  
ATOM   2075  H   THR B 132     -15.814  56.274   7.776  1.00 11.780          H  
ATOM   2076  HA  THR B 132     -13.857  58.225   8.606  1.00 11.410          H  
ATOM   2077  HB  THR B 132     -15.704  59.152   9.905  1.00 16.130          H  
ATOM   2078  HG1 THR B 132     -14.635  59.049  11.879  1.00 16.130          H  
ATOM   2079 1HG2 THR B 132     -16.860  57.770  11.642  1.00 16.130          H  
ATOM   2080 2HG2 THR B 132     -17.168  57.109  10.032  1.00 16.130          H  
ATOM   2081 3HG2 THR B 132     -16.002  56.331  11.108  1.00 16.130          H  
ATOM   2082  N   LYS B 133     -12.708  56.379   9.857  1.00 10.650          N  
ATOM   2083  CA  LYS B 133     -11.993  55.234  10.396  1.00 11.370          C  
ATOM   2084  C   LYS B 133     -11.460  55.491  11.793  1.00 11.650          C  
ATOM   2085  O   LYS B 133     -10.781  54.632  12.357  1.00 12.220          O  
ATOM   2086  CB  LYS B 133     -10.864  54.824   9.456  1.00 15.630          C  
ATOM   2087  CG  LYS B 133     -11.351  54.331   8.106  1.00 15.630          C  
ATOM   2088  CD  LYS B 133     -10.210  53.898   7.208  1.00 15.630          C  
ATOM   2089  CE  LYS B 133     -10.737  53.398   5.863  1.00 15.630          C  
ATOM   2090  NZ  LYS B 133      -9.632  53.001   4.939  1.00 15.630          N  
ATOM   2091  H   LYS B 133     -12.254  57.281   9.804  1.00 12.780          H  
ATOM   2092  HA  LYS B 133     -12.684  54.401  10.460  1.00 13.640          H  
ATOM   2093 1HB  LYS B 133     -10.194  55.668   9.296  1.00 18.760          H  
ATOM   2094 2HB  LYS B 133     -10.288  54.027   9.914  1.00 18.760          H  
ATOM   2095 1HG  LYS B 133     -12.010  53.479   8.268  1.00 18.760          H  
ATOM   2096 2HG  LYS B 133     -11.917  55.115   7.608  1.00 18.760          H  
ATOM   2097 1HD  LYS B 133      -9.536  54.738   7.039  1.00 18.760          H  
ATOM   2098 2HD  LYS B 133      -9.653  53.096   7.692  1.00 18.760          H  
ATOM   2099 1HE  LYS B 133     -11.385  52.537   6.032  1.00 18.760          H  
ATOM   2100 2HE  LYS B 133     -11.323  54.190   5.395  1.00 18.760          H  
ATOM   2101 1HZ  LYS B 133     -10.029  52.680   4.064  1.00 18.760          H  
ATOM   2102 2HZ  LYS B 133      -9.033  53.796   4.765  1.00 18.760          H  
ATOM   2103 3HZ  LYS B 133      -9.090  52.257   5.355  1.00 18.760          H  
ATOM   2104  N   ALA B 134     -11.800  56.648  12.369  1.00 11.280          N  
ATOM   2105  CA  ALA B 134     -11.249  57.081  13.660  1.00 11.540          C  
ATOM   2106  C   ALA B 134     -11.478  56.091  14.788  1.00 12.230          C  
ATOM   2107  O   ALA B 134     -10.645  55.952  15.675  1.00 12.090          O  
ATOM   2108  CB  ALA B 134     -11.871  58.401  14.055  1.00 16.050          C  
ATOM   2109  H   ALA B 134     -12.441  57.268  11.868  1.00 13.540          H  
ATOM   2110  HA  ALA B 134     -10.172  57.209  13.535  1.00 13.850          H  
ATOM   2111 1HB  ALA B 134     -11.434  58.740  14.992  1.00 19.260          H  
ATOM   2112 2HB  ALA B 134     -11.683  59.129  13.275  1.00 19.260          H  
ATOM   2113 3HB  ALA B 134     -12.944  58.274  14.181  1.00 19.260          H  
ATOM   2114  N   ALA B 135     -12.618  55.413  14.770  1.00 13.030          N  
ATOM   2115  CA  ALA B 135     -12.971  54.434  15.790  1.00 13.800          C  
ATOM   2116  C   ALA B 135     -11.996  53.254  15.834  1.00 14.820          C  
ATOM   2117  O   ALA B 135     -11.851  52.592  16.867  1.00 15.040          O  
ATOM   2118  CB  ALA B 135     -14.370  53.933  15.553  1.00 19.010          C  
ATOM   2119  H   ALA B 135     -13.280  55.587  14.024  1.00 15.640          H  
ATOM   2120  HA  ALA B 135     -12.936  54.935  16.756  1.00 16.560          H  
ATOM   2121 1HB  ALA B 135     -14.624  53.253  16.346  1.00 22.810          H  
ATOM   2122 2HB  ALA B 135     -15.070  54.768  15.556  1.00 22.810          H  
ATOM   2123 3HB  ALA B 135     -14.435  53.428  14.599  1.00 22.810          H  
ATOM   2124  N   LYS B 136     -11.380  52.950  14.690  1.00 15.600          N  
ATOM   2125  CA  LYS B 136     -10.478  51.818  14.549  1.00 16.730          C  
ATOM   2126  C   LYS B 136      -9.026  52.276  14.539  1.00 17.140          C  
ATOM   2127  O   LYS B 136      -8.138  51.567  15.023  1.00 17.560          O  
ATOM   2128  CB  LYS B 136     -10.800  51.047  13.271  1.00 22.970          C  
ATOM   2129  CG  LYS B 136      -9.996  49.780  13.064  1.00 22.970          C  
ATOM   2130  CD  LYS B 136     -10.506  49.002  11.852  1.00 22.970          C  
ATOM   2131  CE  LYS B 136      -9.710  47.721  11.636  1.00 22.970          C  
ATOM   2132  NZ  LYS B 136     -10.203  46.946  10.458  1.00 22.970          N  
ATOM   2133  H   LYS B 136     -11.504  53.562  13.887  1.00 18.720          H  
ATOM   2134  HA  LYS B 136     -10.616  51.157  15.403  1.00 20.080          H  
ATOM   2135 1HB  LYS B 136     -11.841  50.779  13.265  1.00 27.560          H  
ATOM   2136 2HB  LYS B 136     -10.629  51.698  12.412  1.00 27.560          H  
ATOM   2137 1HG  LYS B 136      -8.944  50.037  12.905  1.00 27.560          H  
ATOM   2138 2HG  LYS B 136     -10.068  49.157  13.955  1.00 27.560          H  
ATOM   2139 1HD  LYS B 136     -11.557  48.749  11.999  1.00 27.560          H  
ATOM   2140 2HD  LYS B 136     -10.424  49.628  10.962  1.00 27.560          H  
ATOM   2141 1HE  LYS B 136      -8.663  47.978  11.478  1.00 27.560          H  
ATOM   2142 2HE  LYS B 136      -9.790  47.098  12.526  1.00 27.560          H  
ATOM   2143 1HZ  LYS B 136      -9.649  46.107  10.351  1.00 27.560          H  
ATOM   2144 2HZ  LYS B 136     -11.171  46.692  10.600  1.00 27.560          H  
ATOM   2145 3HZ  LYS B 136     -10.123  47.507   9.622  1.00 27.560          H  
ATOM   2146  N   ASN B 137      -8.798  53.470  13.991  1.00 17.050          N  
ATOM   2147  CA  ASN B 137      -7.484  54.052  13.803  1.00 17.440          C  
ATOM   2148  C   ASN B 137      -7.401  55.476  14.375  1.00 17.290          C  
ATOM   2149  O   ASN B 137      -7.100  56.418  13.629  1.00 16.930          O  
ATOM   2150  CB  ASN B 137      -7.139  54.083  12.327  1.00 24.260          C  
ATOM   2151  CG  ASN B 137      -7.065  52.717  11.710  1.00 24.260          C  
ATOM   2152  OD1 ASN B 137      -6.092  51.979  11.906  1.00 24.260          O  
ATOM   2153  ND2 ASN B 137      -8.068  52.370  10.951  1.00 24.260          N  
ATOM   2154  H   ASN B 137      -9.597  53.985  13.625  1.00 20.460          H  
ATOM   2155  HA  ASN B 137      -6.746  53.427  14.298  1.00 20.930          H  
ATOM   2156 1HB  ASN B 137      -7.899  54.662  11.797  1.00 29.110          H  
ATOM   2157 2HB  ASN B 137      -6.182  54.586  12.182  1.00 29.110          H  
ATOM   2158 1HD2 ASN B 137      -8.066  51.479  10.500  1.00 29.110          H  
ATOM   2159 2HD2 ASN B 137      -8.834  52.999  10.824  1.00 29.110          H  
ATOM   2160  N   PRO B 138      -7.571  55.662  15.701  1.00 17.590          N  
ATOM   2161  CA  PRO B 138      -7.623  56.947  16.381  1.00 17.520          C  
ATOM   2162  C   PRO B 138      -6.334  57.739  16.207  1.00 17.730          C  
ATOM   2163  O   PRO B 138      -6.328  58.955  16.386  1.00 17.600          O  
ATOM   2164  CB  PRO B 138      -7.844  56.553  17.846  1.00 26.280          C  
ATOM   2165  CG  PRO B 138      -7.351  55.127  17.952  1.00 26.280          C  
ATOM   2166  CD  PRO B 138      -7.697  54.507  16.622  1.00 26.280          C  
ATOM   2167  HA  PRO B 138      -8.488  57.509  16.003  1.00 21.020          H  
ATOM   2168 1HB  PRO B 138      -7.303  57.243  18.511  1.00 31.540          H  
ATOM   2169 2HB  PRO B 138      -8.915  56.646  18.089  1.00 31.540          H  
ATOM   2170 1HG  PRO B 138      -6.271  55.109  18.176  1.00 31.540          H  
ATOM   2171 2HG  PRO B 138      -7.850  54.622  18.792  1.00 31.540          H  
ATOM   2172 1HD  PRO B 138      -6.991  53.701  16.411  1.00 31.540          H  
ATOM   2173 2HD  PRO B 138      -8.745  54.156  16.646  1.00 31.540          H  
ATOM   2174  N   GLU B 139      -5.242  57.055  15.872  1.00 18.130          N  
ATOM   2175  CA  GLU B 139      -3.959  57.699  15.662  1.00 18.460          C  
ATOM   2176  C   GLU B 139      -4.027  58.604  14.428  1.00 17.970          C  
ATOM   2177  O   GLU B 139      -3.432  59.692  14.415  1.00 18.060          O  
ATOM   2178  CB  GLU B 139      -2.868  56.631  15.532  1.00 25.710          C  
ATOM   2179  CG  GLU B 139      -2.610  55.881  16.853  1.00 25.710          C  
ATOM   2180  CD  GLU B 139      -1.601  54.748  16.762  1.00 25.710          C  
ATOM   2181  OE1 GLU B 139      -1.152  54.443  15.686  1.00 25.710          O  
ATOM   2182  OE2 GLU B 139      -1.296  54.182  17.799  1.00 25.710          O  
ATOM   2183  H   GLU B 139      -5.295  56.054  15.749  1.00 21.760          H  
ATOM   2184  HA  GLU B 139      -3.733  58.319  16.529  1.00 22.150          H  
ATOM   2185 1HB  GLU B 139      -3.159  55.902  14.774  1.00 30.850          H  
ATOM   2186 2HB  GLU B 139      -1.936  57.092  15.209  1.00 30.850          H  
ATOM   2187 1HG  GLU B 139      -2.253  56.600  17.590  1.00 30.850          H  
ATOM   2188 2HG  GLU B 139      -3.556  55.482  17.218  1.00 30.850          H  
ATOM   2189  N   THR B 140      -4.766  58.148  13.401  1.00 17.490          N  
ATOM   2190  CA  THR B 140      -4.959  58.887  12.165  1.00 17.020          C  
ATOM   2191  C   THR B 140      -5.802  60.094  12.512  1.00 16.360          C  
ATOM   2192  O   THR B 140      -5.577  61.209  12.022  1.00 16.270          O  
ATOM   2193  CB  THR B 140      -5.655  58.038  11.071  1.00 24.020          C  
ATOM   2194  OG1 THR B 140      -4.849  56.884  10.760  1.00 24.020          O  
ATOM   2195  CG2 THR B 140      -5.825  58.875   9.805  1.00 24.020          C  
ATOM   2196  H   THR B 140      -5.263  57.264  13.488  1.00 20.990          H  
ATOM   2197  HA  THR B 140      -3.994  59.229  11.791  1.00 20.420          H  
ATOM   2198  HB  THR B 140      -6.631  57.707  11.428  1.00 28.820          H  
ATOM   2199  HG1 THR B 140      -5.348  56.287  10.193  1.00 28.820          H  
ATOM   2200 1HG2 THR B 140      -6.308  58.273   9.039  1.00 28.820          H  
ATOM   2201 2HG2 THR B 140      -6.439  59.750  10.012  1.00 28.820          H  
ATOM   2202 3HG2 THR B 140      -4.845  59.198   9.452  1.00 28.820          H  
ATOM   2203  N   LYS B 141      -6.808  59.857  13.353  1.00 15.980          N  
ATOM   2204  CA  LYS B 141      -7.676  60.949  13.748  1.00 15.310          C  
ATOM   2205  C   LYS B 141      -6.883  62.007  14.512  1.00 15.690          C  
ATOM   2206  O   LYS B 141      -7.073  63.199  14.263  1.00 15.460          O  
ATOM   2207  CB  LYS B 141      -8.851  60.454  14.576  1.00 21.700          C  
ATOM   2208  CG  LYS B 141      -9.858  61.537  14.989  1.00 21.700          C  
ATOM   2209  CD  LYS B 141     -10.594  62.149  13.785  1.00 21.700          C  
ATOM   2210  CE  LYS B 141     -11.705  63.087  14.229  1.00 21.700          C  
ATOM   2211  NZ  LYS B 141     -12.425  63.690  13.061  1.00 21.700          N  
ATOM   2212  H   LYS B 141      -6.944  58.895  13.682  1.00 19.180          H  
ATOM   2213  HA  LYS B 141      -8.060  61.411  12.841  1.00 18.370          H  
ATOM   2214 1HB  LYS B 141      -9.362  59.687  14.023  1.00 26.040          H  
ATOM   2215 2HB  LYS B 141      -8.479  60.004  15.490  1.00 26.040          H  
ATOM   2216 1HG  LYS B 141     -10.585  61.110  15.677  1.00 26.040          H  
ATOM   2217 2HG  LYS B 141      -9.330  62.324  15.502  1.00 26.040          H  
ATOM   2218 1HD  LYS B 141      -9.891  62.739  13.196  1.00 26.040          H  
ATOM   2219 2HD  LYS B 141     -11.005  61.370  13.154  1.00 26.040          H  
ATOM   2220 1HE  LYS B 141     -12.417  62.533  14.836  1.00 26.040          H  
ATOM   2221 2HE  LYS B 141     -11.275  63.890  14.830  1.00 26.040          H  
ATOM   2222 1HZ  LYS B 141     -13.155  64.305  13.394  1.00 26.040          H  
ATOM   2223 2HZ  LYS B 141     -11.774  64.219  12.496  1.00 26.040          H  
ATOM   2224 3HZ  LYS B 141     -12.837  62.956  12.501  1.00 26.040          H  
ATOM   2225  N   ARG B 142      -5.975  61.601  15.410  1.00 16.330          N  
ATOM   2226  CA  ARG B 142      -5.179  62.597  16.113  1.00 16.800          C  
ATOM   2227  C   ARG B 142      -4.351  63.434  15.151  1.00 17.010          C  
ATOM   2228  O   ARG B 142      -4.285  64.653  15.310  1.00 16.230          O  
ATOM   2229  CB  ARG B 142      -4.268  61.989  17.156  1.00 23.330          C  
ATOM   2230  CG  ARG B 142      -4.965  61.472  18.389  1.00 23.330          C  
ATOM   2231  CD  ARG B 142      -3.983  61.076  19.414  1.00 23.330          C  
ATOM   2232  NE  ARG B 142      -4.612  60.528  20.602  1.00 23.330          N  
ATOM   2233  CZ  ARG B 142      -4.879  59.221  20.798  1.00 23.330          C  
ATOM   2234  NH1 ARG B 142      -4.612  58.328  19.891  1.00 23.330          N  
ATOM   2235  NH2 ARG B 142      -5.409  58.791  21.907  1.00 23.330          N  
ATOM   2236  H   ARG B 142      -5.885  60.605  15.631  1.00 19.600          H  
ATOM   2237  HA  ARG B 142      -5.861  63.259  16.636  1.00 20.160          H  
ATOM   2238 1HB  ARG B 142      -3.732  61.150  16.710  1.00 28.000          H  
ATOM   2239 2HB  ARG B 142      -3.529  62.723  17.467  1.00 28.000          H  
ATOM   2240 1HG  ARG B 142      -5.601  62.254  18.802  1.00 28.000          H  
ATOM   2241 2HG  ARG B 142      -5.575  60.610  18.133  1.00 28.000          H  
ATOM   2242 1HD  ARG B 142      -3.295  60.341  19.004  1.00 28.000          H  
ATOM   2243 2HD  ARG B 142      -3.419  61.960  19.714  1.00 28.000          H  
ATOM   2244  HE  ARG B 142      -4.838  61.172  21.349  1.00 28.000          H  
ATOM   2245 1HH1 ARG B 142      -4.202  58.598  19.018  1.00 28.000          H  
ATOM   2246 2HH1 ARG B 142      -4.835  57.346  20.120  1.00 28.000          H  
ATOM   2247 1HH2 ARG B 142      -5.636  59.418  22.662  1.00 28.000          H  
ATOM   2248 2HH2 ARG B 142      -5.551  57.770  21.974  1.00 28.000          H  
ATOM   2249  N   GLU B 143      -3.738  62.817  14.130  1.00 18.170          N  
ATOM   2250  CA  GLU B 143      -2.983  63.633  13.184  1.00 18.570          C  
ATOM   2251  C   GLU B 143      -3.898  64.685  12.554  1.00 17.990          C  
ATOM   2252  O   GLU B 143      -3.510  65.854  12.414  1.00 17.660          O  
ATOM   2253  CB  GLU B 143      -2.346  62.789  12.075  1.00 25.840          C  
ATOM   2254  CG  GLU B 143      -1.488  63.620  11.104  1.00 25.840          C  
ATOM   2255  CD  GLU B 143      -0.833  62.827  10.012  1.00 25.840          C  
ATOM   2256  OE1 GLU B 143      -1.074  61.652   9.915  1.00 25.840          O  
ATOM   2257  OE2 GLU B 143      -0.066  63.410   9.276  1.00 25.840          O  
ATOM   2258  H   GLU B 143      -3.761  61.793  14.054  1.00 21.800          H  
ATOM   2259  HA  GLU B 143      -2.191  64.148  13.724  1.00 22.280          H  
ATOM   2260 1HB  GLU B 143      -1.718  62.018  12.521  1.00 31.010          H  
ATOM   2261 2HB  GLU B 143      -3.129  62.285  11.505  1.00 31.010          H  
ATOM   2262 1HG  GLU B 143      -2.127  64.366  10.640  1.00 31.010          H  
ATOM   2263 2HG  GLU B 143      -0.724  64.147  11.674  1.00 31.010          H  
ATOM   2264  N   ALA B 144      -5.118  64.271  12.167  1.00 17.880          N  
ATOM   2265  CA  ALA B 144      -6.077  65.198  11.575  1.00 17.380          C  
ATOM   2266  C   ALA B 144      -6.425  66.344  12.535  1.00 16.120          C  
ATOM   2267  O   ALA B 144      -6.506  67.497  12.104  1.00 15.840          O  
ATOM   2268  CB  ALA B 144      -7.338  64.456  11.172  1.00 24.530          C  
ATOM   2269  H   ALA B 144      -5.351  63.272  12.256  1.00 21.460          H  
ATOM   2270  HA  ALA B 144      -5.617  65.630  10.686  1.00 20.860          H  
ATOM   2271 1HB  ALA B 144      -8.033  65.146  10.702  1.00 29.440          H  
ATOM   2272 2HB  ALA B 144      -7.079  63.660  10.474  1.00 29.440          H  
ATOM   2273 3HB  ALA B 144      -7.800  64.024  12.051  1.00 29.440          H  
ATOM   2274  N   ILE B 145      -6.571  66.021  13.830  1.00 15.430          N  
ATOM   2275  CA  ILE B 145      -6.869  66.995  14.886  1.00 14.270          C  
ATOM   2276  C   ILE B 145      -5.747  68.003  15.030  1.00 14.180          C  
ATOM   2277  O   ILE B 145      -5.996  69.191  15.200  1.00 13.670          O  
ATOM   2278  CB  ILE B 145      -7.155  66.301  16.233  1.00 20.440          C  
ATOM   2279  CG1 ILE B 145      -8.501  65.537  16.123  1.00 20.440          C  
ATOM   2280  CG2 ILE B 145      -7.169  67.336  17.374  1.00 20.440          C  
ATOM   2281  CD1 ILE B 145      -8.774  64.553  17.244  1.00 20.440          C  
ATOM   2282  H   ILE B 145      -6.538  65.025  14.066  1.00 18.520          H  
ATOM   2283  HA  ILE B 145      -7.768  67.533  14.602  1.00 17.120          H  
ATOM   2284  HB  ILE B 145      -6.386  65.571  16.430  1.00 24.530          H  
ATOM   2285 1HG1 ILE B 145      -9.305  66.270  16.110  1.00 24.530          H  
ATOM   2286 2HG1 ILE B 145      -8.519  64.999  15.181  1.00 24.530          H  
ATOM   2287 1HG2 ILE B 145      -7.363  66.848  18.319  1.00 24.530          H  
ATOM   2288 2HG2 ILE B 145      -6.208  67.830  17.438  1.00 24.530          H  
ATOM   2289 3HG2 ILE B 145      -7.944  68.077  17.181  1.00 24.530          H  
ATOM   2290 1HD1 ILE B 145      -9.739  64.081  17.074  1.00 24.530          H  
ATOM   2291 2HD1 ILE B 145      -8.002  63.792  17.259  1.00 24.530          H  
ATOM   2292 3HD1 ILE B 145      -8.796  65.062  18.197  1.00 24.530          H  
ATOM   2293  N   VAL B 146      -4.511  67.538  15.010  1.00 14.790          N  
ATOM   2294  CA  VAL B 146      -3.386  68.446  15.101  1.00 14.790          C  
ATOM   2295  C   VAL B 146      -3.387  69.420  13.923  1.00 15.270          C  
ATOM   2296  O   VAL B 146      -3.091  70.604  14.089  1.00 14.960          O  
ATOM   2297  CB  VAL B 146      -2.060  67.676  15.187  1.00 20.710          C  
ATOM   2298  CG1 VAL B 146      -0.866  68.638  15.072  1.00 20.710          C  
ATOM   2299  CG2 VAL B 146      -2.020  66.940  16.520  1.00 20.710          C  
ATOM   2300  H   VAL B 146      -4.375  66.524  14.943  1.00 17.750          H  
ATOM   2301  HA  VAL B 146      -3.493  69.014  16.017  1.00 17.750          H  
ATOM   2302  HB  VAL B 146      -2.004  66.957  14.364  1.00 24.850          H  
ATOM   2303 1HG1 VAL B 146       0.060  68.071  15.141  1.00 24.850          H  
ATOM   2304 2HG1 VAL B 146      -0.887  69.161  14.117  1.00 24.850          H  
ATOM   2305 3HG1 VAL B 146      -0.909  69.366  15.883  1.00 24.850          H  
ATOM   2306 1HG2 VAL B 146      -1.093  66.375  16.599  1.00 24.850          H  
ATOM   2307 2HG2 VAL B 146      -2.079  67.664  17.334  1.00 24.850          H  
ATOM   2308 3HG2 VAL B 146      -2.863  66.259  16.588  1.00 24.850          H  
ATOM   2309  N   LYS B 147      -3.637  68.909  12.709  1.00 16.160          N  
ATOM   2310  CA  LYS B 147      -3.699  69.771  11.530  1.00 16.720          C  
ATOM   2311  C   LYS B 147      -4.822  70.821  11.645  1.00 16.150          C  
ATOM   2312  O   LYS B 147      -4.632  71.982  11.268  1.00 16.330          O  
ATOM   2313  CB  LYS B 147      -3.849  68.917  10.273  1.00 23.180          C  
ATOM   2314  CG  LYS B 147      -2.573  68.145   9.921  1.00 23.180          C  
ATOM   2315  CD  LYS B 147      -2.754  67.230   8.715  1.00 23.180          C  
ATOM   2316  CE  LYS B 147      -1.438  66.521   8.368  1.00 23.180          C  
ATOM   2317  NZ  LYS B 147      -1.600  65.520   7.270  1.00 23.180          N  
ATOM   2318  H   LYS B 147      -3.786  67.897  12.618  1.00 19.390          H  
ATOM   2319  HA  LYS B 147      -2.757  70.311  11.458  1.00 20.060          H  
ATOM   2320 1HB  LYS B 147      -4.652  68.196  10.421  1.00 27.820          H  
ATOM   2321 2HB  LYS B 147      -4.120  69.549   9.430  1.00 27.820          H  
ATOM   2322 1HG  LYS B 147      -1.771  68.853   9.717  1.00 27.820          H  
ATOM   2323 2HG  LYS B 147      -2.281  67.537  10.780  1.00 27.820          H  
ATOM   2324 1HD  LYS B 147      -3.510  66.477   8.948  1.00 27.820          H  
ATOM   2325 2HD  LYS B 147      -3.090  67.810   7.857  1.00 27.820          H  
ATOM   2326 1HE  LYS B 147      -0.712  67.267   8.056  1.00 27.820          H  
ATOM   2327 2HE  LYS B 147      -1.060  66.014   9.253  1.00 27.820          H  
ATOM   2328 1HZ  LYS B 147      -0.701  65.083   7.081  1.00 27.820          H  
ATOM   2329 2HZ  LYS B 147      -2.257  64.809   7.561  1.00 27.820          H  
ATOM   2330 3HZ  LYS B 147      -1.936  65.974   6.435  1.00 27.820          H  
ATOM   2331  N   ALA B 148      -5.981  70.421  12.185  1.00 15.550          N  
ATOM   2332  CA  ALA B 148      -7.103  71.333  12.418  1.00 14.990          C  
ATOM   2333  C   ALA B 148      -7.910  70.849  13.622  1.00 14.110          C  
ATOM   2334  O   ALA B 148      -8.406  69.720  13.638  1.00 14.420          O  
ATOM   2335  CB  ALA B 148      -7.983  71.421  11.184  1.00 21.210          C  
ATOM   2336  H   ALA B 148      -6.100  69.428  12.409  1.00 18.660          H  
ATOM   2337  HA  ALA B 148      -6.705  72.320  12.658  1.00 17.990          H  
ATOM   2338 1HB  ALA B 148      -8.806  72.109  11.374  1.00 25.450          H  
ATOM   2339 2HB  ALA B 148      -7.389  71.781  10.345  1.00 25.450          H  
ATOM   2340 3HB  ALA B 148      -8.377  70.432  10.956  1.00 25.450          H  
ATOM   2341  N   TYR B 149      -8.151  71.739  14.584  1.00 13.000          N  
ATOM   2342  CA  TYR B 149      -8.818  71.344  15.819  1.00 12.170          C  
ATOM   2343  C   TYR B 149     -10.289  71.700  15.872  1.00 11.020          C  
ATOM   2344  O   TYR B 149     -10.740  72.647  15.242  1.00 10.660          O  
ATOM   2345  CB  TYR B 149      -8.139  72.025  17.012  1.00 17.370          C  
ATOM   2346  CG  TYR B 149      -6.734  71.576  17.316  1.00 17.370          C  
ATOM   2347  CD1 TYR B 149      -5.669  72.129  16.634  1.00 17.370          C  
ATOM   2348  CD2 TYR B 149      -6.506  70.639  18.310  1.00 17.370          C  
ATOM   2349  CE1 TYR B 149      -4.384  71.737  16.935  1.00 17.370          C  
ATOM   2350  CE2 TYR B 149      -5.216  70.250  18.612  1.00 17.370          C  
ATOM   2351  CZ  TYR B 149      -4.163  70.795  17.931  1.00 17.370          C  
ATOM   2352  OH  TYR B 149      -2.877  70.417  18.228  1.00 17.370          O  
ATOM   2353  H   TYR B 149      -7.813  72.715  14.507  1.00 15.600          H  
ATOM   2354  HA  TYR B 149      -8.722  70.261  15.919  1.00 14.600          H  
ATOM   2355 1HB  TYR B 149      -8.115  73.104  16.837  1.00 20.840          H  
ATOM   2356 2HB  TYR B 149      -8.737  71.862  17.903  1.00 20.840          H  
ATOM   2357  HD1 TYR B 149      -5.845  72.875  15.855  1.00 20.840          H  
ATOM   2358  HD2 TYR B 149      -7.343  70.209  18.856  1.00 20.840          H  
ATOM   2359  HE1 TYR B 149      -3.545  72.169  16.390  1.00 20.840          H  
ATOM   2360  HE2 TYR B 149      -5.037  69.512  19.393  1.00 20.840          H  
ATOM   2361  HH  TYR B 149      -2.281  70.869  17.626  1.00 20.840          H  
ATOM   2362  N   GLY B 150     -11.052  70.992  16.710  1.00 10.550          N  
ATOM   2363  CA  GLY B 150     -12.459  71.363  16.940  1.00  9.440          C  
ATOM   2364  C   GLY B 150     -12.541  72.809  17.451  1.00  8.490          C  
ATOM   2365  O   GLY B 150     -13.484  73.541  17.171  1.00  7.850          O  
ATOM   2366  H   GLY B 150     -10.659  70.195  17.190  1.00 12.660          H  
ATOM   2367 1HA  GLY B 150     -13.026  71.261  16.014  1.00 11.330          H  
ATOM   2368 2HA  GLY B 150     -12.905  70.687  17.670  1.00 11.330          H  
ATOM   2369  N   ASP B 151     -11.505  73.229  18.175  1.00  8.430          N  
ATOM   2370  CA  ASP B 151     -11.352  74.559  18.749  1.00  7.620          C  
ATOM   2371  C   ASP B 151     -11.301  75.664  17.688  1.00  7.030          C  
ATOM   2372  O   ASP B 151     -11.488  76.841  18.001  1.00  6.580          O  
ATOM   2373  CB  ASP B 151     -10.052  74.624  19.550  1.00 10.990          C  
ATOM   2374  CG  ASP B 151     -10.062  73.774  20.819  1.00 10.990          C  
ATOM   2375  OD1 ASP B 151     -11.110  73.345  21.257  1.00 10.990          O  
ATOM   2376  OD2 ASP B 151      -9.001  73.514  21.321  1.00 10.990          O  
ATOM   2377  H   ASP B 151     -10.793  72.551  18.405  1.00 10.120          H  
ATOM   2378  HA  ASP B 151     -12.194  74.747  19.411  1.00  9.140          H  
ATOM   2379 1HB  ASP B 151      -9.223  74.308  18.917  1.00 13.190          H  
ATOM   2380 2HB  ASP B 151      -9.861  75.661  19.831  1.00 13.190          H  
ATOM   2381  N   ASP B 152     -10.976  75.301  16.447  1.00  7.200          N  
ATOM   2382  CA  ASP B 152     -10.847  76.249  15.354  1.00  6.690          C  
ATOM   2383  C   ASP B 152     -12.165  76.435  14.591  1.00  5.810          C  
ATOM   2384  O   ASP B 152     -12.248  77.263  13.679  1.00  5.560          O  
ATOM   2385  CB  ASP B 152      -9.774  75.740  14.374  1.00  9.570          C  
ATOM   2386  CG  ASP B 152      -8.328  75.697  14.958  1.00  9.570          C  
ATOM   2387  OD1 ASP B 152      -7.923  76.652  15.593  1.00  9.570          O  
ATOM   2388  OD2 ASP B 152      -7.649  74.673  14.783  1.00  9.570          O  
ATOM   2389  H   ASP B 152     -10.852  74.314  16.221  1.00  8.640          H  
ATOM   2390  HA  ASP B 152     -10.542  77.212  15.763  1.00  8.030          H  
ATOM   2391 1HB  ASP B 152     -10.048  74.736  14.044  1.00 11.480          H  
ATOM   2392 2HB  ASP B 152      -9.770  76.375  13.490  1.00 11.480          H  
ATOM   2393  N   ASN B 153     -13.180  75.640  14.932  1.00  5.580          N  
ATOM   2394  CA  ASN B 153     -14.472  75.648  14.255  1.00  5.150          C  
ATOM   2395  C   ASN B 153     -15.527  76.462  14.989  1.00  4.670          C  
ATOM   2396  O   ASN B 153     -15.396  76.760  16.170  1.00  3.920          O  
ATOM   2397  CB  ASN B 153     -14.968  74.238  14.052  1.00  7.380          C  
ATOM   2398  CG  ASN B 153     -14.095  73.433  13.130  1.00  7.380          C  
ATOM   2399  OD1 ASN B 153     -13.496  73.936  12.165  1.00  7.380          O  
ATOM   2400  ND2 ASN B 153     -14.032  72.158  13.401  1.00  7.380          N  
ATOM   2401  H   ASN B 153     -13.077  74.988  15.715  1.00  6.700          H  
ATOM   2402  HA  ASN B 153     -14.345  76.113  13.276  1.00  6.180          H  
ATOM   2403 1HB  ASN B 153     -15.011  73.735  15.021  1.00  8.860          H  
ATOM   2404 2HB  ASN B 153     -15.985  74.261  13.658  1.00  8.860          H  
ATOM   2405 1HD2 ASN B 153     -13.478  71.551  12.833  1.00  8.860          H  
ATOM   2406 2HD2 ASN B 153     -14.565  71.781  14.186  1.00  8.860          H  
ATOM   2407  N   GLU B 154     -16.576  76.849  14.289  1.00  5.260          N  
ATOM   2408  CA  GLU B 154     -17.712  77.486  14.933  1.00  5.090          C  
ATOM   2409  C   GLU B 154     -18.334  76.487  15.915  1.00  4.090          C  
ATOM   2410  O   GLU B 154     -18.310  75.285  15.655  1.00  4.220          O  
ATOM   2411  CB  GLU B 154     -18.729  77.924  13.880  1.00  7.190          C  
ATOM   2412  CG  GLU B 154     -18.186  78.968  12.907  1.00  7.190          C  
ATOM   2413  CD  GLU B 154     -17.422  78.347  11.762  1.00  7.190          C  
ATOM   2414  OE1 GLU B 154     -17.286  77.139  11.758  1.00  7.190          O  
ATOM   2415  OE2 GLU B 154     -16.964  79.064  10.911  1.00  7.190          O  
ATOM   2416  H   GLU B 154     -16.627  76.655  13.285  1.00  6.310          H  
ATOM   2417  HA  GLU B 154     -17.365  78.356  15.490  1.00  6.110          H  
ATOM   2418 1HB  GLU B 154     -19.065  77.057  13.312  1.00  8.630          H  
ATOM   2419 2HB  GLU B 154     -19.604  78.346  14.375  1.00  8.630          H  
ATOM   2420 1HG  GLU B 154     -19.017  79.547  12.505  1.00  8.630          H  
ATOM   2421 2HG  GLU B 154     -17.531  79.649  13.450  1.00  8.630          H  
ATOM   2422  N   GLU B 155     -18.901  76.976  17.026  1.00  3.130          N  
ATOM   2423  CA  GLU B 155     -19.564  76.106  18.013  1.00  2.290          C  
ATOM   2424  C   GLU B 155     -18.612  75.028  18.555  1.00  1.910          C  
ATOM   2425  O   GLU B 155     -18.952  73.839  18.647  1.00  1.680          O  
ATOM   2426  CB  GLU B 155     -20.818  75.452  17.391  1.00  3.540          C  
ATOM   2427  CG  GLU B 155     -21.879  76.453  16.904  1.00  3.540          C  
ATOM   2428  CD  GLU B 155     -23.157  75.807  16.348  1.00  3.540          C  
ATOM   2429  OE1 GLU B 155     -23.164  74.624  16.089  1.00  3.540          O  
ATOM   2430  OE2 GLU B 155     -24.121  76.518  16.183  1.00  3.540          O  
ATOM   2431  H   GLU B 155     -18.872  77.974  17.181  1.00  3.760          H  
ATOM   2432  HA  GLU B 155     -19.884  76.724  18.851  1.00  2.750          H  
ATOM   2433 1HB  GLU B 155     -20.545  74.806  16.560  1.00  4.250          H  
ATOM   2434 2HB  GLU B 155     -21.297  74.824  18.138  1.00  4.250          H  
ATOM   2435 1HG  GLU B 155     -22.148  77.103  17.734  1.00  4.250          H  
ATOM   2436 2HG  GLU B 155     -21.434  77.073  16.127  1.00  4.250          H  
ATOM   2437  N   THR B 156     -17.457  75.478  19.044  1.00  1.910          N  
ATOM   2438  CA  THR B 156     -16.402  74.597  19.533  1.00  1.810          C  
ATOM   2439  C   THR B 156     -16.835  73.709  20.682  1.00  1.360          C  
ATOM   2440  O   THR B 156     -16.384  72.567  20.784  1.00  1.560          O  
ATOM   2441  CB  THR B 156     -15.213  75.424  20.070  1.00  2.570          C  
ATOM   2442  OG1 THR B 156     -15.661  76.247  21.169  1.00  2.570          O  
ATOM   2443  CG2 THR B 156     -14.660  76.320  18.988  1.00  2.570          C  
ATOM   2444  H   THR B 156     -17.266  76.467  18.986  1.00  2.290          H  
ATOM   2445  HA  THR B 156     -16.067  73.967  18.704  1.00  2.170          H  
ATOM   2446  HB  THR B 156     -14.430  74.752  20.416  1.00  3.090          H  
ATOM   2447  HG1 THR B 156     -15.725  75.709  21.966  1.00  3.090          H  
ATOM   2448 1HG2 THR B 156     -13.823  76.892  19.382  1.00  3.090          H  
ATOM   2449 2HG2 THR B 156     -14.319  75.710  18.158  1.00  3.090          H  
ATOM   2450 3HG2 THR B 156     -15.423  77.002  18.640  1.00  3.090          H  
ATOM   2451  N   LEU B 157     -17.731  74.190  21.544  1.00  0.980          N  
ATOM   2452  CA  LEU B 157     -18.118  73.363  22.677  1.00  0.830          C  
ATOM   2453  C   LEU B 157     -19.199  72.352  22.316  1.00  0.810          C  
ATOM   2454  O   LEU B 157     -19.459  71.415  23.074  1.00  0.880          O  
ATOM   2455  CB  LEU B 157     -18.573  74.221  23.860  1.00  1.220          C  
ATOM   2456  CG  LEU B 157     -17.508  75.174  24.509  1.00  1.220          C  
ATOM   2457  CD1 LEU B 157     -18.187  75.943  25.639  1.00  1.220          C  
ATOM   2458  CD2 LEU B 157     -16.274  74.393  25.032  1.00  1.220          C  
ATOM   2459  H   LEU B 157     -18.088  75.131  21.431  1.00  1.180          H  
ATOM   2460  HA  LEU B 157     -17.251  72.804  22.990  1.00  1.000          H  
ATOM   2461 1HB  LEU B 157     -19.376  74.857  23.501  1.00  1.470          H  
ATOM   2462 2HB  LEU B 157     -18.976  73.577  24.627  1.00  1.470          H  
ATOM   2463  HG  LEU B 157     -17.177  75.898  23.766  1.00  1.470          H  
ATOM   2464 1HD1 LEU B 157     -17.478  76.635  26.086  1.00  1.470          H  
ATOM   2465 2HD1 LEU B 157     -19.036  76.502  25.244  1.00  1.470          H  
ATOM   2466 3HD1 LEU B 157     -18.534  75.243  26.395  1.00  1.470          H  
ATOM   2467 1HD2 LEU B 157     -15.571  75.096  25.468  1.00  1.470          H  
ATOM   2468 2HD2 LEU B 157     -16.575  73.678  25.783  1.00  1.470          H  
ATOM   2469 3HD2 LEU B 157     -15.779  73.869  24.222  1.00  1.470          H  
ATOM   2470  N   LYS B 158     -19.809  72.502  21.144  1.00  0.840          N  
ATOM   2471  CA  LYS B 158     -20.817  71.552  20.731  1.00  0.820          C  
ATOM   2472  C   LYS B 158     -20.040  70.385  20.155  1.00  0.740          C  
ATOM   2473  O   LYS B 158     -20.339  69.213  20.423  1.00  0.720          O  
ATOM   2474  CB  LYS B 158     -21.774  72.154  19.711  1.00  1.160          C  
ATOM   2475  CG  LYS B 158     -22.918  71.241  19.301  1.00  1.160          C  
ATOM   2476  CD  LYS B 158     -23.870  71.973  18.364  1.00  1.160          C  
ATOM   2477  CE  LYS B 158     -25.026  71.097  17.926  1.00  1.160          C  
ATOM   2478  NZ  LYS B 158     -25.929  71.817  16.979  1.00  1.160          N  
ATOM   2479  H   LYS B 158     -19.547  73.250  20.502  1.00  1.010          H  
ATOM   2480  HA  LYS B 158     -21.380  71.207  21.600  1.00  0.980          H  
ATOM   2481 1HB  LYS B 158     -22.198  73.074  20.108  1.00  1.390          H  
ATOM   2482 2HB  LYS B 158     -21.218  72.415  18.808  1.00  1.390          H  
ATOM   2483 1HG  LYS B 158     -22.520  70.360  18.794  1.00  1.390          H  
ATOM   2484 2HG  LYS B 158     -23.459  70.916  20.193  1.00  1.390          H  
ATOM   2485 1HD  LYS B 158     -24.270  72.856  18.871  1.00  1.390          H  
ATOM   2486 2HD  LYS B 158     -23.320  72.312  17.480  1.00  1.390          H  
ATOM   2487 1HE  LYS B 158     -24.639  70.204  17.437  1.00  1.390          H  
ATOM   2488 2HE  LYS B 158     -25.600  70.801  18.803  1.00  1.390          H  
ATOM   2489 1HZ  LYS B 158     -26.690  71.212  16.710  1.00  1.390          H  
ATOM   2490 2HZ  LYS B 158     -26.299  72.648  17.430  1.00  1.390          H  
ATOM   2491 3HZ  LYS B 158     -25.409  72.090  16.151  1.00  1.390          H  
ATOM   2492  N   GLN B 159     -19.029  70.709  19.334  1.00  0.690          N  
ATOM   2493  CA  GLN B 159     -18.220  69.656  18.748  1.00  0.640          C  
ATOM   2494  C   GLN B 159     -17.435  68.941  19.841  1.00  0.640          C  
ATOM   2495  O   GLN B 159     -17.271  67.719  19.792  1.00  0.620          O  
ATOM   2496  CB  GLN B 159     -17.276  70.185  17.669  1.00  0.920          C  
ATOM   2497  CG  GLN B 159     -17.985  70.655  16.413  1.00  0.920          C  
ATOM   2498  CD  GLN B 159     -17.025  71.062  15.311  1.00  0.920          C  
ATOM   2499  OE1 GLN B 159     -15.803  71.152  15.515  1.00  0.920          O  
ATOM   2500  NE2 GLN B 159     -17.579  71.284  14.123  1.00  0.920          N  
ATOM   2501  H   GLN B 159     -18.847  71.697  19.120  1.00  0.830          H  
ATOM   2502  HA  GLN B 159     -18.885  68.930  18.281  1.00  0.770          H  
ATOM   2503 1HB  GLN B 159     -16.712  71.033  18.072  1.00  1.100          H  
ATOM   2504 2HB  GLN B 159     -16.560  69.411  17.397  1.00  1.100          H  
ATOM   2505 1HG  GLN B 159     -18.619  69.852  16.043  1.00  1.100          H  
ATOM   2506 2HG  GLN B 159     -18.596  71.526  16.671  1.00  1.100          H  
ATOM   2507 1HE2 GLN B 159     -17.018  71.533  13.333  1.00  1.100          H  
ATOM   2508 2HE2 GLN B 159     -18.569  71.196  14.010  1.00  1.100          H  
ATOM   2509  N   ARG B 160     -16.968  69.695  20.846  1.00  0.690          N  
ATOM   2510  CA  ARG B 160     -16.217  69.110  21.937  1.00  0.660          C  
ATOM   2511  C   ARG B 160     -17.062  68.115  22.716  1.00  0.630          C  
ATOM   2512  O   ARG B 160     -16.611  66.992  22.941  1.00  0.460          O  
ATOM   2513  CB  ARG B 160     -15.720  70.199  22.879  1.00  0.940          C  
ATOM   2514  CG  ARG B 160     -14.909  69.759  24.095  1.00  0.940          C  
ATOM   2515  CD  ARG B 160     -13.584  69.131  23.765  1.00  0.940          C  
ATOM   2516  NE  ARG B 160     -12.656  70.100  23.159  1.00  0.940          N  
ATOM   2517  CZ  ARG B 160     -11.440  69.809  22.641  1.00  0.940          C  
ATOM   2518  NH1 ARG B 160     -10.976  68.577  22.646  1.00  0.940          N  
ATOM   2519  NH2 ARG B 160     -10.709  70.781  22.125  1.00  0.940          N  
ATOM   2520  H   ARG B 160     -17.090  70.708  20.824  1.00  0.830          H  
ATOM   2521  HA  ARG B 160     -15.361  68.588  21.515  1.00  0.790          H  
ATOM   2522 1HB  ARG B 160     -15.135  70.926  22.323  1.00  1.120          H  
ATOM   2523 2HB  ARG B 160     -16.582  70.709  23.278  1.00  1.120          H  
ATOM   2524 1HG  ARG B 160     -14.710  70.635  24.708  1.00  1.120          H  
ATOM   2525 2HG  ARG B 160     -15.490  69.054  24.664  1.00  1.120          H  
ATOM   2526 1HD  ARG B 160     -13.134  68.768  24.691  1.00  1.120          H  
ATOM   2527 2HD  ARG B 160     -13.716  68.291  23.087  1.00  1.120          H  
ATOM   2528  HE  ARG B 160     -12.945  71.073  23.122  1.00  1.120          H  
ATOM   2529 1HH1 ARG B 160     -11.521  67.801  23.051  1.00  1.120          H  
ATOM   2530 2HH1 ARG B 160     -10.067  68.382  22.262  1.00  1.120          H  
ATOM   2531 1HH2 ARG B 160     -11.057  71.754  22.106  1.00  1.120          H  
ATOM   2532 2HH2 ARG B 160      -9.800  70.596  21.739  1.00  1.120          H  
ATOM   2533  N   LEU B 161     -18.315  68.447  23.067  1.00  0.780          N  
ATOM   2534  CA  LEU B 161     -19.046  67.457  23.850  1.00  0.750          C  
ATOM   2535  C   LEU B 161     -19.382  66.259  22.998  1.00  0.700          C  
ATOM   2536  O   LEU B 161     -19.399  65.129  23.497  1.00  0.600          O  
ATOM   2537  CB  LEU B 161     -20.326  68.049  24.468  1.00  1.060          C  
ATOM   2538  CG  LEU B 161     -21.541  68.356  23.553  1.00  1.060          C  
ATOM   2539  CD1 LEU B 161     -22.477  67.126  23.396  1.00  1.060          C  
ATOM   2540  CD2 LEU B 161     -22.279  69.481  24.156  1.00  1.060          C  
ATOM   2541  H   LEU B 161     -18.708  69.377  22.876  1.00  0.940          H  
ATOM   2542  HA  LEU B 161     -18.409  67.118  24.660  1.00  0.900          H  
ATOM   2543 1HB  LEU B 161     -20.668  67.388  25.264  1.00  1.270          H  
ATOM   2544 2HB  LEU B 161     -20.056  69.000  24.904  1.00  1.270          H  
ATOM   2545  HG  LEU B 161     -21.202  68.647  22.582  1.00  1.270          H  
ATOM   2546 1HD1 LEU B 161     -23.322  67.400  22.768  1.00  1.270          H  
ATOM   2547 2HD1 LEU B 161     -21.999  66.278  22.952  1.00  1.270          H  
ATOM   2548 3HD1 LEU B 161     -22.833  66.832  24.364  1.00  1.270          H  
ATOM   2549 1HD2 LEU B 161     -23.126  69.729  23.524  1.00  1.270          H  
ATOM   2550 2HD2 LEU B 161     -22.630  69.197  25.146  1.00  1.270          H  
ATOM   2551 3HD2 LEU B 161     -21.619  70.347  24.236  1.00  1.270          H  
ATOM   2552  N   THR B 162     -19.603  66.491  21.703  1.00  0.790          N  
ATOM   2553  CA  THR B 162     -19.946  65.425  20.791  1.00  0.860          C  
ATOM   2554  C   THR B 162     -18.817  64.412  20.731  1.00  0.690          C  
ATOM   2555  O   THR B 162     -19.041  63.200  20.827  1.00  0.750          O  
ATOM   2556  CB  THR B 162     -20.236  65.995  19.385  1.00  1.180          C  
ATOM   2557  OG1 THR B 162     -21.369  66.886  19.436  1.00  1.180          O  
ATOM   2558  CG2 THR B 162     -20.511  64.887  18.426  1.00  1.180          C  
ATOM   2559  H   THR B 162     -19.592  67.450  21.349  1.00  0.950          H  
ATOM   2560  HA  THR B 162     -20.842  64.922  21.163  1.00  1.030          H  
ATOM   2561  HB  THR B 162     -19.374  66.551  19.037  1.00  1.410          H  
ATOM   2562  HG1 THR B 162     -21.132  67.691  19.951  1.00  1.410          H  
ATOM   2563 1HG2 THR B 162     -20.705  65.303  17.441  1.00  1.410          H  
ATOM   2564 2HG2 THR B 162     -19.647  64.243  18.381  1.00  1.410          H  
ATOM   2565 3HG2 THR B 162     -21.379  64.317  18.761  1.00  1.410          H  
ATOM   2566  N   ASN B 163     -17.591  64.906  20.579  1.00  0.530          N  
ATOM   2567  CA  ASN B 163     -16.446  64.028  20.484  1.00  0.420          C  
ATOM   2568  C   ASN B 163     -16.192  63.264  21.783  1.00  0.420          C  
ATOM   2569  O   ASN B 163     -15.769  62.104  21.745  1.00  0.470          O  
ATOM   2570  CB  ASN B 163     -15.243  64.833  20.073  1.00  0.630          C  
ATOM   2571  CG  ASN B 163     -15.346  65.273  18.633  1.00  0.630          C  
ATOM   2572  OD1 ASN B 163     -16.080  64.691  17.814  1.00  0.630          O  
ATOM   2573  ND2 ASN B 163     -14.626  66.306  18.305  1.00  0.630          N  
ATOM   2574  H   ASN B 163     -17.471  65.919  20.467  1.00  0.640          H  
ATOM   2575  HA  ASN B 163     -16.647  63.291  19.713  1.00  0.500          H  
ATOM   2576 1HB  ASN B 163     -15.168  65.720  20.711  1.00  0.760          H  
ATOM   2577 2HB  ASN B 163     -14.338  64.245  20.209  1.00  0.760          H  
ATOM   2578 1HD2 ASN B 163     -14.653  66.657  17.371  1.00  0.760          H  
ATOM   2579 2HD2 ASN B 163     -14.053  66.753  18.988  1.00  0.760          H  
ATOM   2580  N   LEU B 164     -16.457  63.897  22.928  1.00  0.390          N  
ATOM   2581  CA  LEU B 164     -16.249  63.246  24.217  1.00  0.380          C  
ATOM   2582  C   LEU B 164     -17.238  62.069  24.370  1.00  0.350          C  
ATOM   2583  O   LEU B 164     -16.856  60.984  24.839  1.00  0.360          O  
ATOM   2584  CB  LEU B 164     -16.377  64.324  25.308  1.00  0.540          C  
ATOM   2585  CG  LEU B 164     -15.217  65.432  25.224  1.00  0.540          C  
ATOM   2586  CD1 LEU B 164     -15.504  66.601  26.109  1.00  0.540          C  
ATOM   2587  CD2 LEU B 164     -13.947  64.919  25.642  1.00  0.540          C  
ATOM   2588  H   LEU B 164     -16.753  64.880  22.892  1.00  0.470          H  
ATOM   2589  HA  LEU B 164     -15.248  62.831  24.236  1.00  0.460          H  
ATOM   2590 1HB  LEU B 164     -17.336  64.826  25.191  1.00  0.640          H  
ATOM   2591 2HB  LEU B 164     -16.346  63.851  26.288  1.00  0.640          H  
ATOM   2592  HG  LEU B 164     -15.129  65.754  24.207  1.00  0.640          H  
ATOM   2593 1HD1 LEU B 164     -14.705  67.331  26.018  1.00  0.640          H  
ATOM   2594 2HD1 LEU B 164     -16.435  67.049  25.828  1.00  0.640          H  
ATOM   2595 3HD1 LEU B 164     -15.542  66.276  27.099  1.00  0.640          H  
ATOM   2596 1HD2 LEU B 164     -13.252  65.713  25.539  1.00  0.640          H  
ATOM   2597 2HD2 LEU B 164     -14.003  64.654  26.656  1.00  0.640          H  
ATOM   2598 3HD2 LEU B 164     -13.621  64.079  25.042  1.00  0.640          H  
ATOM   2599  N   GLU B 165     -18.491  62.261  23.912  1.00  0.390          N  
ATOM   2600  CA  GLU B 165     -19.489  61.188  23.925  1.00  0.460          C  
ATOM   2601  C   GLU B 165     -19.059  60.031  23.004  1.00  0.550          C  
ATOM   2602  O   GLU B 165     -19.223  58.847  23.344  1.00  0.590          O  
ATOM   2603  CB  GLU B 165     -20.862  61.711  23.475  1.00  0.620          C  
ATOM   2604  CG  GLU B 165     -21.564  62.648  24.458  1.00  0.620          C  
ATOM   2605  CD  GLU B 165     -22.842  63.220  23.920  1.00  0.620          C  
ATOM   2606  OE1 GLU B 165     -23.158  62.944  22.788  1.00  0.620          O  
ATOM   2607  OE2 GLU B 165     -23.500  63.951  24.633  1.00  0.620          O  
ATOM   2608  H   GLU B 165     -18.767  63.200  23.596  1.00  0.470          H  
ATOM   2609  HA  GLU B 165     -19.575  60.808  24.941  1.00  0.550          H  
ATOM   2610 1HB  GLU B 165     -20.742  62.256  22.539  1.00  0.740          H  
ATOM   2611 2HB  GLU B 165     -21.523  60.869  23.278  1.00  0.740          H  
ATOM   2612 1HG  GLU B 165     -21.812  62.075  25.340  1.00  0.740          H  
ATOM   2613 2HG  GLU B 165     -20.892  63.451  24.749  1.00  0.740          H  
ATOM   2614  N   LYS B 166     -18.490  60.366  21.836  1.00  0.570          N  
ATOM   2615  CA  LYS B 166     -18.023  59.338  20.908  1.00  0.650          C  
ATOM   2616  C   LYS B 166     -16.901  58.506  21.522  1.00  0.640          C  
ATOM   2617  O   LYS B 166     -16.900  57.272  21.399  1.00  0.720          O  
ATOM   2618  CB  LYS B 166     -17.523  59.964  19.604  1.00  0.880          C  
ATOM   2619  CG  LYS B 166     -18.598  60.543  18.695  1.00  0.880          C  
ATOM   2620  CD  LYS B 166     -17.968  61.239  17.487  1.00  0.880          C  
ATOM   2621  CE  LYS B 166     -19.012  61.837  16.560  1.00  0.880          C  
ATOM   2622  NZ  LYS B 166     -18.382  62.692  15.507  1.00  0.880          N  
ATOM   2623  H   LYS B 166     -18.442  61.361  21.579  1.00  0.680          H  
ATOM   2624  HA  LYS B 166     -18.855  58.672  20.684  1.00  0.780          H  
ATOM   2625 1HB  LYS B 166     -16.830  60.766  19.839  1.00  1.050          H  
ATOM   2626 2HB  LYS B 166     -16.971  59.220  19.036  1.00  1.050          H  
ATOM   2627 1HG  LYS B 166     -19.252  59.745  18.351  1.00  1.050          H  
ATOM   2628 2HG  LYS B 166     -19.196  61.262  19.249  1.00  1.050          H  
ATOM   2629 1HD  LYS B 166     -17.313  62.038  17.825  1.00  1.050          H  
ATOM   2630 2HD  LYS B 166     -17.372  60.525  16.917  1.00  1.050          H  
ATOM   2631 1HE  LYS B 166     -19.568  61.035  16.076  1.00  1.050          H  
ATOM   2632 2HE  LYS B 166     -19.700  62.426  17.132  1.00  1.050          H  
ATOM   2633 1HZ  LYS B 166     -19.095  63.081  14.898  1.00  1.050          H  
ATOM   2634 2HZ  LYS B 166     -17.871  63.443  15.943  1.00  1.050          H  
ATOM   2635 3HZ  LYS B 166     -17.740  62.137  14.931  1.00  1.050          H  
ATOM   2636  N   LYS B 167     -15.961  59.171  22.210  1.00  0.570          N  
ATOM   2637  CA  LYS B 167     -14.853  58.458  22.824  1.00  0.590          C  
ATOM   2638  C   LYS B 167     -15.322  57.494  23.905  1.00  0.580          C  
ATOM   2639  O   LYS B 167     -14.870  56.349  23.936  1.00  0.650          O  
ATOM   2640  CB  LYS B 167     -13.809  59.426  23.388  1.00  0.820          C  
ATOM   2641  CG  LYS B 167     -12.998  60.167  22.307  1.00  0.820          C  
ATOM   2642  CD  LYS B 167     -11.940  61.117  22.899  1.00  0.820          C  
ATOM   2643  CE  LYS B 167     -11.190  61.868  21.796  1.00  0.820          C  
ATOM   2644  NZ  LYS B 167     -10.064  62.730  22.325  1.00  0.820          N  
ATOM   2645  H   LYS B 167     -15.995  60.197  22.239  1.00  0.680          H  
ATOM   2646  HA  LYS B 167     -14.368  57.864  22.051  1.00  0.710          H  
ATOM   2647 1HB  LYS B 167     -14.312  60.178  24.003  1.00  0.980          H  
ATOM   2648 2HB  LYS B 167     -13.116  58.883  24.028  1.00  0.980          H  
ATOM   2649 1HG  LYS B 167     -12.493  59.429  21.684  1.00  0.980          H  
ATOM   2650 2HG  LYS B 167     -13.673  60.735  21.677  1.00  0.980          H  
ATOM   2651 1HD  LYS B 167     -12.426  61.847  23.551  1.00  0.980          H  
ATOM   2652 2HD  LYS B 167     -11.219  60.545  23.484  1.00  0.980          H  
ATOM   2653 1HE  LYS B 167     -10.778  61.142  21.097  1.00  0.980          H  
ATOM   2654 2HE  LYS B 167     -11.897  62.508  21.265  1.00  0.980          H  
ATOM   2655 1HZ  LYS B 167      -9.611  63.186  21.555  1.00  0.980          H  
ATOM   2656 2HZ  LYS B 167     -10.364  63.465  22.987  1.00  0.980          H  
ATOM   2657 3HZ  LYS B 167      -9.394  62.153  22.802  1.00  0.980          H  
ATOM   2658  N   ILE B 168     -16.258  57.895  24.779  1.00  0.510          N  
ATOM   2659  CA  ILE B 168     -16.657  56.927  25.804  1.00  0.540          C  
ATOM   2660  C   ILE B 168     -17.398  55.758  25.188  1.00  0.600          C  
ATOM   2661  O   ILE B 168     -17.233  54.616  25.640  1.00  0.640          O  
ATOM   2662  CB  ILE B 168     -17.505  57.553  26.946  1.00  0.740          C  
ATOM   2663  CG1 ILE B 168     -17.569  56.584  28.195  1.00  0.740          C  
ATOM   2664  CG2 ILE B 168     -18.930  57.923  26.476  1.00  0.740          C  
ATOM   2665  CD1 ILE B 168     -18.800  55.704  28.328  1.00  0.740          C  
ATOM   2666  H   ILE B 168     -16.619  58.857  24.749  1.00  0.610          H  
ATOM   2667  HA  ILE B 168     -15.749  56.539  26.262  1.00  0.650          H  
ATOM   2668  HB  ILE B 168     -16.996  58.442  27.273  1.00  0.890          H  
ATOM   2669 1HG1 ILE B 168     -16.701  55.926  28.161  1.00  0.890          H  
ATOM   2670 2HG1 ILE B 168     -17.527  57.173  29.089  1.00  0.890          H  
ATOM   2671 1HG2 ILE B 168     -19.487  58.383  27.277  1.00  0.890          H  
ATOM   2672 2HG2 ILE B 168     -18.847  58.618  25.672  1.00  0.890          H  
ATOM   2673 3HG2 ILE B 168     -19.482  57.053  26.142  1.00  0.890          H  
ATOM   2674 1HD1 ILE B 168     -18.694  55.095  29.232  1.00  0.890          H  
ATOM   2675 2HD1 ILE B 168     -19.693  56.310  28.416  1.00  0.890          H  
ATOM   2676 3HD1 ILE B 168     -18.908  55.046  27.479  1.00  0.890          H  
ATOM   2677  N   THR B 169     -18.171  56.017  24.127  1.00  0.610          N  
ATOM   2678  CA  THR B 169     -18.932  54.974  23.475  1.00  0.680          C  
ATOM   2679  C   THR B 169     -18.025  53.879  22.938  1.00  0.700          C  
ATOM   2680  O   THR B 169     -18.254  52.686  23.210  1.00  0.750          O  
ATOM   2681  CB  THR B 169     -19.770  55.566  22.310  1.00  0.920          C  
ATOM   2682  OG1 THR B 169     -20.713  56.526  22.829  1.00  0.920          O  
ATOM   2683  CG2 THR B 169     -20.523  54.451  21.565  1.00  0.920          C  
ATOM   2684  H   THR B 169     -18.291  56.983  23.808  1.00  0.730          H  
ATOM   2685  HA  THR B 169     -19.608  54.533  24.207  1.00  0.820          H  
ATOM   2686  HB  THR B 169     -19.113  56.071  21.609  1.00  1.110          H  
ATOM   2687  HG1 THR B 169     -20.239  57.359  23.074  1.00  1.110          H  
ATOM   2688 1HG2 THR B 169     -21.104  54.880  20.763  1.00  1.110          H  
ATOM   2689 2HG2 THR B 169     -19.816  53.743  21.150  1.00  1.110          H  
ATOM   2690 3HG2 THR B 169     -21.189  53.937  22.253  1.00  1.110          H  
ATOM   2691  N   ASN B 170     -16.980  54.274  22.207  1.00  0.660          N  
ATOM   2692  CA  ASN B 170     -16.089  53.288  21.621  1.00  0.680          C  
ATOM   2693  C   ASN B 170     -15.111  52.674  22.623  1.00  0.680          C  
ATOM   2694  O   ASN B 170     -14.820  51.478  22.531  1.00  0.730          O  
ATOM   2695  CB  ASN B 170     -15.413  53.859  20.394  1.00  0.940          C  
ATOM   2696  CG  ASN B 170     -16.399  53.943  19.220  1.00  0.940          C  
ATOM   2697  OD1 ASN B 170     -17.396  53.212  19.199  1.00  0.940          O  
ATOM   2698  ND2 ASN B 170     -16.135  54.792  18.264  1.00  0.940          N  
ATOM   2699  H   ASN B 170     -16.849  55.279  22.029  1.00  0.790          H  
ATOM   2700  HA  ASN B 170     -16.706  52.462  21.272  1.00  0.820          H  
ATOM   2701 1HB  ASN B 170     -15.035  54.861  20.619  1.00  1.130          H  
ATOM   2702 2HB  ASN B 170     -14.567  53.235  20.109  1.00  1.130          H  
ATOM   2703 1HD2 ASN B 170     -16.756  54.840  17.440  1.00  1.130          H  
ATOM   2704 2HD2 ASN B 170     -15.322  55.367  18.311  1.00  1.130          H  
ATOM   2705  N   ILE B 171     -14.622  53.443  23.608  1.00  0.640          N  
ATOM   2706  CA  ILE B 171     -13.708  52.853  24.581  1.00  0.650          C  
ATOM   2707  C   ILE B 171     -14.457  51.822  25.385  1.00  0.690          C  
ATOM   2708  O   ILE B 171     -13.958  50.718  25.581  1.00  0.750          O  
ATOM   2709  CB  ILE B 171     -13.084  53.879  25.548  1.00  0.910          C  
ATOM   2710  CG1 ILE B 171     -12.151  54.807  24.768  1.00  0.910          C  
ATOM   2711  CG2 ILE B 171     -12.290  53.109  26.666  1.00  0.910          C  
ATOM   2712  CD1 ILE B 171     -11.724  56.040  25.526  1.00  0.910          C  
ATOM   2713  H   ILE B 171     -14.855  54.439  23.672  1.00  0.770          H  
ATOM   2714  HA  ILE B 171     -12.902  52.352  24.051  1.00  0.780          H  
ATOM   2715  HB  ILE B 171     -13.868  54.492  25.998  1.00  1.090          H  
ATOM   2716 1HG1 ILE B 171     -11.258  54.251  24.483  1.00  1.090          H  
ATOM   2717 2HG1 ILE B 171     -12.659  55.130  23.862  1.00  1.090          H  
ATOM   2718 1HG2 ILE B 171     -11.827  53.803  27.354  1.00  1.090          H  
ATOM   2719 2HG2 ILE B 171     -12.948  52.452  27.229  1.00  1.090          H  
ATOM   2720 3HG2 ILE B 171     -11.532  52.517  26.197  1.00  1.090          H  
ATOM   2721 1HD1 ILE B 171     -11.090  56.626  24.878  1.00  1.090          H  
ATOM   2722 2HD1 ILE B 171     -12.604  56.627  25.794  1.00  1.090          H  
ATOM   2723 3HD1 ILE B 171     -11.179  55.781  26.425  1.00  1.090          H  
ATOM   2724  N   THR B 172     -15.656  52.174  25.858  1.00  0.660          N  
ATOM   2725  CA  THR B 172     -16.439  51.263  26.663  1.00  0.690          C  
ATOM   2726  C   THR B 172     -16.785  50.021  25.873  1.00  0.730          C  
ATOM   2727  O   THR B 172     -16.638  48.909  26.384  1.00  0.770          O  
ATOM   2728  CB  THR B 172     -17.718  51.916  27.199  1.00  0.950          C  
ATOM   2729  OG1 THR B 172     -17.362  53.044  27.984  1.00  0.950          O  
ATOM   2730  CG2 THR B 172     -18.441  50.917  28.105  1.00  0.950          C  
ATOM   2731  H   THR B 172     -16.030  53.104  25.676  1.00  0.790          H  
ATOM   2732  HA  THR B 172     -15.842  50.955  27.502  1.00  0.830          H  
ATOM   2733  HB  THR B 172     -18.364  52.230  26.373  1.00  1.140          H  
ATOM   2734  HG1 THR B 172     -17.136  53.779  27.370  1.00  1.140          H  
ATOM   2735 1HG2 THR B 172     -19.336  51.386  28.511  1.00  1.140          H  
ATOM   2736 2HG2 THR B 172     -18.729  50.026  27.543  1.00  1.140          H  
ATOM   2737 3HG2 THR B 172     -17.780  50.628  28.922  1.00  1.140          H  
ATOM   2738  N   THR B 173     -17.209  50.172  24.615  1.00  0.730          N  
ATOM   2739  CA  THR B 173     -17.544  49.001  23.829  1.00  0.760          C  
ATOM   2740  C   THR B 173     -16.341  48.073  23.744  1.00  0.800          C  
ATOM   2741  O   THR B 173     -16.458  46.868  24.003  1.00  0.850          O  
ATOM   2742  CB  THR B 173     -17.986  49.408  22.408  1.00  1.050          C  
ATOM   2743  OG1 THR B 173     -19.170  50.220  22.494  1.00  1.050          O  
ATOM   2744  CG2 THR B 173     -18.267  48.165  21.549  1.00  1.050          C  
ATOM   2745  H   THR B 173     -17.346  51.098  24.204  1.00  0.880          H  
ATOM   2746  HA  THR B 173     -18.359  48.469  24.320  1.00  0.910          H  
ATOM   2747  HB  THR B 173     -17.194  49.995  21.939  1.00  1.260          H  
ATOM   2748  HG1 THR B 173     -18.936  51.095  22.882  1.00  1.260          H  
ATOM   2749 1HG2 THR B 173     -18.574  48.476  20.556  1.00  1.260          H  
ATOM   2750 2HG2 THR B 173     -17.369  47.555  21.469  1.00  1.260          H  
ATOM   2751 3HG2 THR B 173     -19.061  47.579  22.009  1.00  1.260          H  
ATOM   2752  N   LYS B 174     -15.176  48.627  23.406  1.00  0.790          N  
ATOM   2753  CA  LYS B 174     -13.986  47.809  23.313  1.00  0.830          C  
ATOM   2754  C   LYS B 174     -13.621  47.197  24.658  1.00  0.850          C  
ATOM   2755  O   LYS B 174     -13.199  46.048  24.702  1.00  0.870          O  
ATOM   2756  CB  LYS B 174     -12.848  48.609  22.722  1.00  1.150          C  
ATOM   2757  CG  LYS B 174     -13.028  48.879  21.259  1.00  1.150          C  
ATOM   2758  CD  LYS B 174     -11.796  49.503  20.647  1.00  1.150          C  
ATOM   2759  CE  LYS B 174     -11.717  51.008  20.879  1.00  1.150          C  
ATOM   2760  NZ  LYS B 174     -10.496  51.601  20.209  1.00  1.150          N  
ATOM   2761  H   LYS B 174     -15.120  49.629  23.203  1.00  0.950          H  
ATOM   2762  HA  LYS B 174     -14.197  46.989  22.629  1.00  1.000          H  
ATOM   2763 1HB  LYS B 174     -12.769  49.559  23.252  1.00  1.380          H  
ATOM   2764 2HB  LYS B 174     -11.919  48.062  22.841  1.00  1.380          H  
ATOM   2765 1HG  LYS B 174     -13.254  47.938  20.747  1.00  1.380          H  
ATOM   2766 2HG  LYS B 174     -13.873  49.550  21.135  1.00  1.380          H  
ATOM   2767 1HD  LYS B 174     -10.923  49.047  21.099  1.00  1.380          H  
ATOM   2768 2HD  LYS B 174     -11.762  49.305  19.579  1.00  1.380          H  
ATOM   2769 1HE  LYS B 174     -12.610  51.477  20.466  1.00  1.380          H  
ATOM   2770 2HE  LYS B 174     -11.675  51.218  21.939  1.00  1.380          H  
ATOM   2771 1HZ  LYS B 174     -10.468  52.591  20.367  1.00  1.380          H  
ATOM   2772 2HZ  LYS B 174      -9.626  51.166  20.587  1.00  1.380          H  
ATOM   2773 3HZ  LYS B 174     -10.532  51.420  19.213  1.00  1.380          H  
ATOM   2774  N   PHE B 175     -13.780  47.950  25.748  1.00  0.840          N  
ATOM   2775  CA  PHE B 175     -13.501  47.465  27.088  1.00  0.860          C  
ATOM   2776  C   PHE B 175     -14.328  46.245  27.449  1.00  0.910          C  
ATOM   2777  O   PHE B 175     -13.782  45.269  27.977  1.00  0.940          O  
ATOM   2778  CB  PHE B 175     -13.721  48.546  28.126  1.00  1.200          C  
ATOM   2779  CG  PHE B 175     -13.620  48.014  29.481  1.00  1.200          C  
ATOM   2780  CD1 PHE B 175     -12.407  47.687  30.014  1.00  1.200          C  
ATOM   2781  CD2 PHE B 175     -14.759  47.823  30.238  1.00  1.200          C  
ATOM   2782  CE1 PHE B 175     -12.317  47.175  31.275  1.00  1.200          C  
ATOM   2783  CE2 PHE B 175     -14.669  47.311  31.492  1.00  1.200          C  
ATOM   2784  CZ  PHE B 175     -13.438  46.984  32.012  1.00  1.200          C  
ATOM   2785  H   PHE B 175     -14.071  48.920  25.637  1.00  1.010          H  
ATOM   2786  HA  PHE B 175     -12.457  47.177  27.127  1.00  1.030          H  
ATOM   2787 1HB  PHE B 175     -12.996  49.345  27.996  1.00  1.440          H  
ATOM   2788 2HB  PHE B 175     -14.703  48.972  28.001  1.00  1.440          H  
ATOM   2789  HD1 PHE B 175     -11.511  47.825  29.419  1.00  1.440          H  
ATOM   2790  HD2 PHE B 175     -15.735  48.079  29.817  1.00  1.440          H  
ATOM   2791  HE1 PHE B 175     -11.356  46.911  31.686  1.00  1.440          H  
ATOM   2792  HE2 PHE B 175     -15.568  47.156  32.072  1.00  1.440          H  
ATOM   2793  HZ  PHE B 175     -13.357  46.565  33.006  1.00  1.440          H  
ATOM   2794  N   GLU B 176     -15.645  46.302  27.229  1.00  0.920          N  
ATOM   2795  CA  GLU B 176     -16.474  45.148  27.550  1.00  0.980          C  
ATOM   2796  C   GLU B 176     -16.048  43.948  26.693  1.00  1.000          C  
ATOM   2797  O   GLU B 176     -15.982  42.815  27.192  1.00  1.040          O  
ATOM   2798  CB  GLU B 176     -17.962  45.455  27.354  1.00  1.350          C  
ATOM   2799  CG  GLU B 176     -18.553  46.428  28.392  1.00  1.350          C  
ATOM   2800  CD  GLU B 176     -20.035  46.687  28.197  1.00  1.350          C  
ATOM   2801  OE1 GLU B 176     -20.582  46.216  27.226  1.00  1.350          O  
ATOM   2802  OE2 GLU B 176     -20.614  47.349  29.027  1.00  1.350          O  
ATOM   2803  H   GLU B 176     -16.054  47.158  26.837  1.00  1.100          H  
ATOM   2804  HA  GLU B 176     -16.316  44.892  28.597  1.00  1.180          H  
ATOM   2805 1HB  GLU B 176     -18.105  45.902  26.366  1.00  1.620          H  
ATOM   2806 2HB  GLU B 176     -18.533  44.530  27.384  1.00  1.620          H  
ATOM   2807 1HG  GLU B 176     -18.390  46.023  29.389  1.00  1.620          H  
ATOM   2808 2HG  GLU B 176     -18.013  47.374  28.323  1.00  1.620          H  
ATOM   2809  N   GLN B 177     -15.703  44.199  25.419  1.00  0.980          N  
ATOM   2810  CA  GLN B 177     -15.245  43.131  24.540  1.00  0.990          C  
ATOM   2811  C   GLN B 177     -13.949  42.541  25.096  1.00  1.000          C  
ATOM   2812  O   GLN B 177     -13.778  41.319  25.084  1.00  1.030          O  
ATOM   2813  CB  GLN B 177     -15.031  43.650  23.117  1.00  1.380          C  
ATOM   2814  CG  GLN B 177     -16.312  44.020  22.379  1.00  1.380          C  
ATOM   2815  CD  GLN B 177     -16.024  44.718  21.063  1.00  1.380          C  
ATOM   2816  OE1 GLN B 177     -14.879  45.110  20.812  1.00  1.380          O  
ATOM   2817  NE2 GLN B 177     -17.042  44.872  20.227  1.00  1.380          N  
ATOM   2818  H   GLN B 177     -15.814  45.152  25.050  1.00  1.180          H  
ATOM   2819  HA  GLN B 177     -15.997  42.345  24.519  1.00  1.190          H  
ATOM   2820 1HB  GLN B 177     -14.401  44.528  23.147  1.00  1.660          H  
ATOM   2821 2HB  GLN B 177     -14.510  42.897  22.532  1.00  1.660          H  
ATOM   2822 1HG  GLN B 177     -16.863  43.106  22.163  1.00  1.660          H  
ATOM   2823 2HG  GLN B 177     -16.913  44.673  23.000  1.00  1.660          H  
ATOM   2824 1HE2 GLN B 177     -16.901  45.323  19.344  1.00  1.660          H  
ATOM   2825 2HE2 GLN B 177     -17.953  44.536  20.472  1.00  1.660          H  
ATOM   2826  N   ILE B 178     -13.070  43.407  25.628  1.00  0.970          N  
ATOM   2827  CA  ILE B 178     -11.839  42.961  26.248  1.00  0.990          C  
ATOM   2828  C   ILE B 178     -12.069  42.124  27.482  1.00  1.010          C  
ATOM   2829  O   ILE B 178     -11.457  41.066  27.631  1.00  1.050          O  
ATOM   2830  CB  ILE B 178     -10.867  44.110  26.570  1.00  1.380          C  
ATOM   2831  CG1 ILE B 178     -10.306  44.661  25.233  1.00  1.380          C  
ATOM   2832  CG2 ILE B 178      -9.776  43.626  27.562  1.00  1.380          C  
ATOM   2833  CD1 ILE B 178      -9.587  45.969  25.352  1.00  1.380          C  
ATOM   2834  H   ILE B 178     -13.256  44.406  25.529  1.00  1.160          H  
ATOM   2835  HA  ILE B 178     -11.345  42.367  25.517  1.00  1.190          H  
ATOM   2836  HB  ILE B 178     -11.411  44.925  27.028  1.00  1.650          H  
ATOM   2837 1HG1 ILE B 178      -9.620  43.926  24.815  1.00  1.650          H  
ATOM   2838 2HG1 ILE B 178     -11.130  44.784  24.542  1.00  1.650          H  
ATOM   2839 1HG2 ILE B 178      -9.090  44.432  27.789  1.00  1.650          H  
ATOM   2840 2HG2 ILE B 178     -10.215  43.289  28.496  1.00  1.650          H  
ATOM   2841 3HG2 ILE B 178      -9.243  42.802  27.120  1.00  1.650          H  
ATOM   2842 1HD1 ILE B 178      -9.248  46.286  24.371  1.00  1.650          H  
ATOM   2843 2HD1 ILE B 178     -10.276  46.686  25.748  1.00  1.650          H  
ATOM   2844 3HD1 ILE B 178      -8.741  45.881  26.008  1.00  1.650          H  
ATOM   2845  N   GLU B 179     -12.946  42.543  28.390  1.00  0.980          N  
ATOM   2846  CA  GLU B 179     -13.132  41.690  29.551  1.00  1.010          C  
ATOM   2847  C   GLU B 179     -13.473  40.289  29.074  1.00  1.020          C  
ATOM   2848  O   GLU B 179     -12.925  39.300  29.572  1.00  1.050          O  
ATOM   2849  CB  GLU B 179     -14.234  42.180  30.490  1.00  1.400          C  
ATOM   2850  CG  GLU B 179     -14.377  41.283  31.750  1.00  1.400          C  
ATOM   2851  CD  GLU B 179     -15.433  41.722  32.722  1.00  1.400          C  
ATOM   2852  OE1 GLU B 179     -16.132  42.669  32.449  1.00  1.400          O  
ATOM   2853  OE2 GLU B 179     -15.543  41.110  33.755  1.00  1.400          O  
ATOM   2854  H   GLU B 179     -13.430  43.441  28.275  1.00  1.180          H  
ATOM   2855  HA  GLU B 179     -12.197  41.649  30.107  1.00  1.210          H  
ATOM   2856 1HB  GLU B 179     -14.018  43.201  30.807  1.00  1.680          H  
ATOM   2857 2HB  GLU B 179     -15.189  42.193  29.958  1.00  1.680          H  
ATOM   2858 1HG  GLU B 179     -14.614  40.266  31.435  1.00  1.680          H  
ATOM   2859 2HG  GLU B 179     -13.415  41.250  32.261  1.00  1.680          H  
ATOM   2860  N   LYS B 180     -14.359  40.186  28.084  1.00  1.030          N  
ATOM   2861  CA  LYS B 180     -14.720  38.877  27.592  1.00  1.060          C  
ATOM   2862  C   LYS B 180     -13.559  38.149  26.889  1.00  1.100          C  
ATOM   2863  O   LYS B 180     -13.323  36.965  27.179  1.00  1.160          O  
ATOM   2864  CB  LYS B 180     -15.922  38.996  26.656  1.00  1.470          C  
ATOM   2865  CG  LYS B 180     -17.221  39.358  27.377  1.00  1.470          C  
ATOM   2866  CD  LYS B 180     -18.393  39.505  26.410  1.00  1.470          C  
ATOM   2867  CE  LYS B 180     -19.670  39.886  27.148  1.00  1.470          C  
ATOM   2868  NZ  LYS B 180     -20.818  40.075  26.216  1.00  1.470          N  
ATOM   2869  H   LYS B 180     -14.803  41.033  27.705  1.00  1.240          H  
ATOM   2870  HA  LYS B 180     -15.013  38.269  28.447  1.00  1.270          H  
ATOM   2871 1HB  LYS B 180     -15.724  39.771  25.914  1.00  1.770          H  
ATOM   2872 2HB  LYS B 180     -16.068  38.058  26.126  1.00  1.770          H  
ATOM   2873 1HG  LYS B 180     -17.454  38.586  28.110  1.00  1.770          H  
ATOM   2874 2HG  LYS B 180     -17.078  40.303  27.908  1.00  1.770          H  
ATOM   2875 1HD  LYS B 180     -18.158  40.284  25.681  1.00  1.770          H  
ATOM   2876 2HD  LYS B 180     -18.551  38.567  25.879  1.00  1.770          H  
ATOM   2877 1HE  LYS B 180     -19.919  39.099  27.858  1.00  1.770          H  
ATOM   2878 2HE  LYS B 180     -19.501  40.815  27.693  1.00  1.770          H  
ATOM   2879 1HZ  LYS B 180     -21.643  40.327  26.743  1.00  1.770          H  
ATOM   2880 2HZ  LYS B 180     -20.602  40.813  25.559  1.00  1.770          H  
ATOM   2881 3HZ  LYS B 180     -20.992  39.217  25.712  1.00  1.770          H  
ATOM   2882  N   CYS B 181     -12.775  38.842  26.027  1.00  1.080          N  
ATOM   2883  CA  CYS B 181     -11.723  38.116  25.308  1.00  1.150          C  
ATOM   2884  C   CYS B 181     -10.667  37.622  26.197  1.00  1.120          C  
ATOM   2885  O   CYS B 181     -10.143  36.533  25.983  1.00  1.100          O  
ATOM   2886  CB  CYS B 181     -10.889  38.995  24.336  1.00  1.580          C  
ATOM   2887  SG  CYS B 181      -9.683  40.365  25.132  1.00  1.580          S  
ATOM   2888  H   CYS B 181     -12.977  39.823  25.817  1.00  1.300          H  
ATOM   2889  HA  CYS B 181     -12.172  37.279  24.781  1.00  1.380          H  
ATOM   2890 1HB  CYS B 181     -10.275  38.344  23.711  1.00  1.900          H  
ATOM   2891 2HB  CYS B 181     -11.576  39.516  23.669  1.00  1.900          H  
ATOM   2892  N   CYS B 182     -10.393  38.360  27.237  1.00  1.130          N  
ATOM   2893  CA  CYS B 182      -9.277  37.988  28.014  1.00  1.120          C  
ATOM   2894  C   CYS B 182      -9.602  37.195  29.252  1.00  1.060          C  
ATOM   2895  O   CYS B 182      -8.762  36.426  29.712  1.00  1.060          O  
ATOM   2896  CB  CYS B 182      -8.426  39.215  28.098  1.00  1.570          C  
ATOM   2897  SG  CYS B 182      -7.895  39.588  26.299  1.00  1.570          S  
ATOM   2898  H   CYS B 182     -10.878  39.254  27.379  1.00  1.360          H  
ATOM   2899  HA  CYS B 182      -8.684  37.342  27.402  1.00  1.340          H  
ATOM   2900 1HB  CYS B 182      -8.996  40.062  28.493  1.00  1.890          H  
ATOM   2901 2HB  CYS B 182      -7.541  39.044  28.714  1.00  1.890          H  
ATOM   2902  N   LYS B 183     -10.840  37.243  29.745  1.00  1.040          N  
ATOM   2903  CA  LYS B 183     -11.157  36.304  30.801  1.00  1.000          C  
ATOM   2904  C   LYS B 183     -11.017  34.933  30.124  1.00  0.930          C  
ATOM   2905  O   LYS B 183     -10.349  34.025  30.636  1.00  0.880          O  
ATOM   2906  CB  LYS B 183     -12.561  36.529  31.361  1.00  1.420          C  
ATOM   2907  CG  LYS B 183     -12.936  35.602  32.517  1.00  1.420          C  
ATOM   2908  CD  LYS B 183     -14.307  35.956  33.085  1.00  1.420          C  
ATOM   2909  CE  LYS B 183     -14.691  35.026  34.227  1.00  1.420          C  
ATOM   2910  NZ  LYS B 183     -16.023  35.377  34.803  1.00  1.420          N  
ATOM   2911  H   LYS B 183     -11.534  37.934  29.446  1.00  1.250          H  
ATOM   2912  HA  LYS B 183     -10.421  36.382  31.603  1.00  1.200          H  
ATOM   2913 1HB  LYS B 183     -12.647  37.560  31.707  1.00  1.700          H  
ATOM   2914 2HB  LYS B 183     -13.294  36.398  30.563  1.00  1.700          H  
ATOM   2915 1HG  LYS B 183     -12.951  34.564  32.166  1.00  1.700          H  
ATOM   2916 2HG  LYS B 183     -12.188  35.686  33.304  1.00  1.700          H  
ATOM   2917 1HD  LYS B 183     -14.295  36.987  33.450  1.00  1.700          H  
ATOM   2918 2HD  LYS B 183     -15.055  35.878  32.297  1.00  1.700          H  
ATOM   2919 1HE  LYS B 183     -14.722  34.000  33.857  1.00  1.700          H  
ATOM   2920 2HE  LYS B 183     -13.938  35.095  35.012  1.00  1.700          H  
ATOM   2921 1HZ  LYS B 183     -16.243  34.741  35.558  1.00  1.700          H  
ATOM   2922 2HZ  LYS B 183     -15.999  36.325  35.159  1.00  1.700          H  
ATOM   2923 3HZ  LYS B 183     -16.733  35.305  34.088  1.00  1.700          H  
ATOM   2924  N   HIS B 184     -11.596  34.831  28.910  1.00  0.950          N  
ATOM   2925  CA  HIS B 184     -11.530  33.627  28.103  1.00  0.890          C  
ATOM   2926  C   HIS B 184     -10.088  33.269  27.753  1.00  0.830          C  
ATOM   2927  O   HIS B 184      -9.683  32.123  27.936  1.00  0.750          O  
ATOM   2928  CB  HIS B 184     -12.334  33.800  26.812  1.00  1.270          C  
ATOM   2929  CG  HIS B 184     -12.351  32.591  25.931  1.00  1.270          C  
ATOM   2930  ND1 HIS B 184     -13.114  31.469  26.212  1.00  1.270          N  
ATOM   2931  CD2 HIS B 184     -11.703  32.325  24.774  1.00  1.270          C  
ATOM   2932  CE1 HIS B 184     -12.932  30.569  25.262  1.00  1.270          C  
ATOM   2933  NE2 HIS B 184     -12.084  31.061  24.377  1.00  1.270          N  
ATOM   2934  H   HIS B 184     -12.151  35.614  28.553  1.00  1.140          H  
ATOM   2935  HA  HIS B 184     -11.953  32.792  28.662  1.00  1.070          H  
ATOM   2936 1HB  HIS B 184     -13.360  34.066  27.059  1.00  1.520          H  
ATOM   2937 2HB  HIS B 184     -11.918  34.628  26.240  1.00  1.520          H  
ATOM   2938  HD1 HIS B 184     -13.648  31.293  27.046  1.00  1.520          H  
ATOM   2939  HD2 HIS B 184     -10.997  32.903  24.173  1.00  1.520          H  
ATOM   2940  HE1 HIS B 184     -13.448  29.611  25.303  1.00  1.520          H  
ATOM   2941  N   ASN B 185      -9.299  34.216  27.232  1.00  0.960          N  
ATOM   2942  CA  ASN B 185      -7.941  33.874  26.856  1.00  0.920          C  
ATOM   2943  C   ASN B 185      -7.117  33.391  28.044  1.00  0.820          C  
ATOM   2944  O   ASN B 185      -6.345  32.445  27.896  1.00  0.660          O  
ATOM   2945  CB  ASN B 185      -7.257  35.021  26.160  1.00  1.300          C  
ATOM   2946  CG  ASN B 185      -7.762  35.244  24.730  1.00  1.300          C  
ATOM   2947  OD1 ASN B 185      -8.305  34.326  24.096  1.00  1.300          O  
ATOM   2948  ND2 ASN B 185      -7.581  36.435  24.223  1.00  1.300          N  
ATOM   2949  H   ASN B 185      -9.654  35.149  27.040  1.00  1.150          H  
ATOM   2950  HA  ASN B 185      -7.995  33.056  26.143  1.00  1.100          H  
ATOM   2951 1HB  ASN B 185      -7.351  35.908  26.722  1.00  1.560          H  
ATOM   2952 2HB  ASN B 185      -6.203  34.809  26.129  1.00  1.560          H  
ATOM   2953 1HD2 ASN B 185      -7.857  36.652  23.257  1.00  1.560          H  
ATOM   2954 2HD2 ASN B 185      -7.156  37.155  24.768  1.00  1.560          H  
ATOM   2955  N   ASP B 186      -7.299  33.959  29.247  1.00  0.940          N  
ATOM   2956  CA  ASP B 186      -6.542  33.437  30.381  1.00  0.960          C  
ATOM   2957  C   ASP B 186      -6.887  31.964  30.616  1.00  0.770          C  
ATOM   2958  O   ASP B 186      -5.988  31.143  30.853  1.00  0.810          O  
ATOM   2959  CB  ASP B 186      -6.804  34.249  31.659  1.00  1.340          C  
ATOM   2960  CG  ASP B 186      -6.130  35.626  31.692  1.00  1.340          C  
ATOM   2961  OD1 ASP B 186      -5.280  35.900  30.868  1.00  1.340          O  
ATOM   2962  OD2 ASP B 186      -6.456  36.385  32.577  1.00  1.340          O  
ATOM   2963  H   ASP B 186      -7.902  34.781  29.365  1.00  1.130          H  
ATOM   2964  HA  ASP B 186      -5.482  33.509  30.151  1.00  1.150          H  
ATOM   2965 1HB  ASP B 186      -7.886  34.408  31.744  1.00  1.600          H  
ATOM   2966 2HB  ASP B 186      -6.497  33.701  32.526  1.00  1.600          H  
ATOM   2967  N   GLU B 187      -8.177  31.612  30.506  1.00  0.630          N  
ATOM   2968  CA  GLU B 187      -8.601  30.219  30.660  1.00  0.480          C  
ATOM   2969  C   GLU B 187      -7.990  29.337  29.555  1.00  0.450          C  
ATOM   2970  O   GLU B 187      -7.551  28.210  29.824  1.00  0.500          O  
ATOM   2971  CB  GLU B 187     -10.128  30.129  30.637  1.00  0.730          C  
ATOM   2972  CG  GLU B 187     -10.833  30.741  31.864  1.00  0.730          C  
ATOM   2973  CD  GLU B 187     -12.327  30.813  31.671  1.00  0.730          C  
ATOM   2974  OE1 GLU B 187     -12.746  30.521  30.575  1.00  0.730          O  
ATOM   2975  OE2 GLU B 187     -13.035  31.156  32.591  1.00  0.730          O  
ATOM   2976  H   GLU B 187      -8.883  32.349  30.364  1.00  0.760          H  
ATOM   2977  HA  GLU B 187      -8.249  29.857  31.624  1.00  0.580          H  
ATOM   2978 1HB  GLU B 187     -10.506  30.631  29.753  1.00  0.880          H  
ATOM   2979 2HB  GLU B 187     -10.426  29.085  30.568  1.00  0.880          H  
ATOM   2980 1HG  GLU B 187     -10.612  30.134  32.742  1.00  0.880          H  
ATOM   2981 2HG  GLU B 187     -10.440  31.742  32.037  1.00  0.880          H  
ATOM   2982  N   VAL B 188      -7.923  29.874  28.326  1.00  0.430          N  
ATOM   2983  CA  VAL B 188      -7.327  29.175  27.187  1.00  0.400          C  
ATOM   2984  C   VAL B 188      -5.850  28.920  27.429  1.00  0.480          C  
ATOM   2985  O   VAL B 188      -5.351  27.844  27.104  1.00  0.530          O  
ATOM   2986  CB  VAL B 188      -7.519  29.948  25.870  1.00  0.570          C  
ATOM   2987  CG1 VAL B 188      -6.704  29.319  24.760  1.00  0.570          C  
ATOM   2988  CG2 VAL B 188      -8.985  29.926  25.493  1.00  0.570          C  
ATOM   2989  H   VAL B 188      -8.366  30.790  28.195  1.00  0.520          H  
ATOM   2990  HA  VAL B 188      -7.829  28.214  27.080  1.00  0.480          H  
ATOM   2991  HB  VAL B 188      -7.183  30.959  25.993  1.00  0.690          H  
ATOM   2992 1HG1 VAL B 188      -6.860  29.868  23.833  1.00  0.690          H  
ATOM   2993 2HG1 VAL B 188      -5.660  29.349  25.006  1.00  0.690          H  
ATOM   2994 3HG1 VAL B 188      -7.011  28.285  24.616  1.00  0.690          H  
ATOM   2995 1HG2 VAL B 188      -9.130  30.477  24.564  1.00  0.690          H  
ATOM   2996 2HG2 VAL B 188      -9.310  28.901  25.360  1.00  0.690          H  
ATOM   2997 3HG2 VAL B 188      -9.576  30.382  26.272  1.00  0.690          H  
ATOM   2998  N   LEU B 189      -5.131  29.919  27.931  1.00  0.550          N  
ATOM   2999  CA  LEU B 189      -3.721  29.747  28.228  1.00  0.660          C  
ATOM   3000  C   LEU B 189      -3.497  28.686  29.271  1.00  0.850          C  
ATOM   3001  O   LEU B 189      -2.594  27.869  29.126  1.00  0.930          O  
ATOM   3002  CB  LEU B 189      -3.126  31.070  28.675  1.00  0.880          C  
ATOM   3003  CG  LEU B 189      -2.900  32.058  27.587  1.00  0.880          C  
ATOM   3004  CD1 LEU B 189      -2.677  33.421  28.192  1.00  0.880          C  
ATOM   3005  CD2 LEU B 189      -1.621  31.602  26.806  1.00  0.880          C  
ATOM   3006  H   LEU B 189      -5.589  30.816  28.097  1.00  0.660          H  
ATOM   3007  HA  LEU B 189      -3.240  29.430  27.323  1.00  0.790          H  
ATOM   3008 1HB  LEU B 189      -3.791  31.520  29.412  1.00  1.060          H  
ATOM   3009 2HB  LEU B 189      -2.165  30.879  29.144  1.00  1.060          H  
ATOM   3010  HG  LEU B 189      -3.757  32.103  26.923  1.00  1.060          H  
ATOM   3011 1HD1 LEU B 189      -2.487  34.146  27.411  1.00  1.060          H  
ATOM   3012 2HD1 LEU B 189      -3.568  33.719  28.745  1.00  1.060          H  
ATOM   3013 3HD1 LEU B 189      -1.837  33.388  28.868  1.00  1.060          H  
ATOM   3014 1HD2 LEU B 189      -1.391  32.301  26.017  1.00  1.060          H  
ATOM   3015 2HD2 LEU B 189      -0.771  31.559  27.493  1.00  1.060          H  
ATOM   3016 3HD2 LEU B 189      -1.752  30.636  26.368  1.00  1.060          H  
ATOM   3017  N   PHE B 190      -4.322  28.655  30.306  1.00  0.950          N  
ATOM   3018  CA  PHE B 190      -4.203  27.608  31.307  1.00  1.180          C  
ATOM   3019  C   PHE B 190      -4.336  26.253  30.626  1.00  1.170          C  
ATOM   3020  O   PHE B 190      -3.506  25.354  30.811  1.00  1.420          O  
ATOM   3021  CB  PHE B 190      -5.257  27.810  32.382  1.00  1.560          C  
ATOM   3022  CG  PHE B 190      -5.386  26.740  33.381  1.00  1.560          C  
ATOM   3023  CD1 PHE B 190      -4.484  26.607  34.416  1.00  1.560          C  
ATOM   3024  CD2 PHE B 190      -6.452  25.859  33.303  1.00  1.560          C  
ATOM   3025  CE1 PHE B 190      -4.648  25.606  35.347  1.00  1.560          C  
ATOM   3026  CE2 PHE B 190      -6.617  24.867  34.231  1.00  1.560          C  
ATOM   3027  CZ  PHE B 190      -5.713  24.741  35.259  1.00  1.560          C  
ATOM   3028  H   PHE B 190      -5.028  29.394  30.410  1.00  1.140          H  
ATOM   3029  HA  PHE B 190      -3.215  27.668  31.765  1.00  1.420          H  
ATOM   3030 1HB  PHE B 190      -5.011  28.699  32.898  1.00  1.870          H  
ATOM   3031 2HB  PHE B 190      -6.224  27.964  31.918  1.00  1.870          H  
ATOM   3032  HD1 PHE B 190      -3.639  27.296  34.491  1.00  1.870          H  
ATOM   3033  HD2 PHE B 190      -7.171  25.963  32.487  1.00  1.870          H  
ATOM   3034  HE1 PHE B 190      -3.939  25.493  36.155  1.00  1.870          H  
ATOM   3035  HE2 PHE B 190      -7.462  24.181  34.159  1.00  1.870          H  
ATOM   3036  HZ  PHE B 190      -5.838  23.952  36.001  1.00  1.870          H  
ATOM   3037  N   ARG B 191      -5.395  26.104  29.830  1.00  0.970          N  
ATOM   3038  CA  ARG B 191      -5.642  24.879  29.102  1.00  1.090          C  
ATOM   3039  C   ARG B 191      -4.478  24.474  28.194  1.00  1.230          C  
ATOM   3040  O   ARG B 191      -3.997  23.338  28.284  1.00  1.610          O  
ATOM   3041  CB  ARG B 191      -6.910  25.016  28.267  1.00  1.480          C  
ATOM   3042  CG  ARG B 191      -7.302  23.789  27.455  1.00  1.480          C  
ATOM   3043  CD  ARG B 191      -8.533  24.022  26.637  1.00  1.480          C  
ATOM   3044  NE  ARG B 191      -8.335  24.976  25.516  1.00  1.480          N  
ATOM   3045  CZ  ARG B 191      -9.347  25.617  24.857  1.00  1.480          C  
ATOM   3046  NH1 ARG B 191     -10.598  25.426  25.238  1.00  1.480          N  
ATOM   3047  NH2 ARG B 191      -9.111  26.429  23.819  1.00  1.480          N  
ATOM   3048  H   ARG B 191      -6.058  26.881  29.732  1.00  1.160          H  
ATOM   3049  HA  ARG B 191      -5.796  24.085  29.832  1.00  1.310          H  
ATOM   3050 1HB  ARG B 191      -7.744  25.267  28.921  1.00  1.770          H  
ATOM   3051 2HB  ARG B 191      -6.796  25.838  27.572  1.00  1.770          H  
ATOM   3052 1HG  ARG B 191      -6.494  23.532  26.768  1.00  1.770          H  
ATOM   3053 2HG  ARG B 191      -7.485  22.950  28.126  1.00  1.770          H  
ATOM   3054 1HD  ARG B 191      -8.862  23.071  26.218  1.00  1.770          H  
ATOM   3055 2HD  ARG B 191      -9.304  24.418  27.293  1.00  1.770          H  
ATOM   3056  HE  ARG B 191      -7.387  25.144  25.211  1.00  1.770          H  
ATOM   3057 1HH1 ARG B 191     -10.808  24.813  26.011  1.00  1.770          H  
ATOM   3058 2HH1 ARG B 191     -11.353  25.890  24.752  1.00  1.770          H  
ATOM   3059 1HH2 ARG B 191      -8.161  26.592  23.441  1.00  1.770          H  
ATOM   3060 2HH2 ARG B 191      -9.880  26.884  23.352  1.00  1.770          H  
ATOM   3061  N   LEU B 192      -4.003  25.391  27.326  1.00  1.020          N  
ATOM   3062  CA  LEU B 192      -2.967  24.982  26.389  1.00  1.110          C  
ATOM   3063  C   LEU B 192      -1.650  24.783  27.114  1.00  1.580          C  
ATOM   3064  O   LEU B 192      -0.840  23.985  26.659  1.00  1.740          O  
ATOM   3065  CB  LEU B 192      -2.789  25.966  25.193  1.00  1.520          C  
ATOM   3066  CG  LEU B 192      -2.077  27.349  25.402  1.00  1.520          C  
ATOM   3067  CD1 LEU B 192      -0.559  27.200  25.196  1.00  1.520          C  
ATOM   3068  CD2 LEU B 192      -2.623  28.377  24.385  1.00  1.520          C  
ATOM   3069  H   LEU B 192      -4.402  26.328  27.307  1.00  1.220          H  
ATOM   3070  HA  LEU B 192      -3.263  24.029  25.963  1.00  1.330          H  
ATOM   3071 1HB  LEU B 192      -2.250  25.441  24.406  1.00  1.820          H  
ATOM   3072 2HB  LEU B 192      -3.788  26.193  24.815  1.00  1.820          H  
ATOM   3073  HG  LEU B 192      -2.248  27.690  26.409  1.00  1.820          H  
ATOM   3074 1HD1 LEU B 192      -0.099  28.170  25.342  1.00  1.820          H  
ATOM   3075 2HD1 LEU B 192      -0.116  26.507  25.880  1.00  1.820          H  
ATOM   3076 3HD1 LEU B 192      -0.374  26.850  24.183  1.00  1.820          H  
ATOM   3077 1HD2 LEU B 192      -2.133  29.333  24.523  1.00  1.820          H  
ATOM   3078 2HD2 LEU B 192      -2.434  28.023  23.378  1.00  1.820          H  
ATOM   3079 3HD2 LEU B 192      -3.683  28.494  24.529  1.00  1.820          H  
ATOM   3080  N   GLU B 193      -1.384  25.520  28.206  1.00  1.860          N  
ATOM   3081  CA  GLU B 193      -0.142  25.329  28.941  1.00  2.300          C  
ATOM   3082  C   GLU B 193      -0.094  23.930  29.510  1.00  2.340          C  
ATOM   3083  O   GLU B 193       0.929  23.244  29.409  1.00  2.710          O  
ATOM   3084  CB  GLU B 193       0.009  26.324  30.094  1.00  3.040          C  
ATOM   3085  CG  GLU B 193       1.352  26.197  30.847  1.00  3.040          C  
ATOM   3086  CD  GLU B 193       1.535  27.209  31.943  1.00  3.040          C  
ATOM   3087  OE1 GLU B 193       0.592  27.490  32.654  1.00  3.040          O  
ATOM   3088  OE2 GLU B 193       2.624  27.707  32.063  1.00  3.040          O  
ATOM   3089  H   GLU B 193      -2.038  26.238  28.522  1.00  2.230          H  
ATOM   3090  HA  GLU B 193       0.694  25.445  28.255  1.00  2.760          H  
ATOM   3091 1HB  GLU B 193      -0.098  27.335  29.721  1.00  3.650          H  
ATOM   3092 2HB  GLU B 193      -0.798  26.164  30.814  1.00  3.650          H  
ATOM   3093 1HG  GLU B 193       1.412  25.204  31.289  1.00  3.650          H  
ATOM   3094 2HG  GLU B 193       2.166  26.292  30.130  1.00  3.650          H  
ATOM   3095  N   ASN B 194      -1.204  23.499  30.124  1.00  1.950          N  
ATOM   3096  CA  ASN B 194      -1.247  22.185  30.724  1.00  2.000          C  
ATOM   3097  C   ASN B 194      -1.133  21.103  29.677  1.00  1.780          C  
ATOM   3098  O   ASN B 194      -0.405  20.115  29.873  1.00  2.100          O  
ATOM   3099  CB  ASN B 194      -2.521  22.017  31.517  1.00  2.780          C  
ATOM   3100  CG  ASN B 194      -2.504  22.786  32.791  1.00  2.780          C  
ATOM   3101  OD1 ASN B 194      -1.448  23.161  33.313  1.00  2.780          O  
ATOM   3102  ND2 ASN B 194      -3.653  23.029  33.319  1.00  2.780          N  
ATOM   3103  H   ASN B 194      -2.012  24.129  30.214  1.00  2.340          H  
ATOM   3104  HA  ASN B 194      -0.393  22.082  31.393  1.00  2.400          H  
ATOM   3105 1HB  ASN B 194      -3.367  22.366  30.914  1.00  3.340          H  
ATOM   3106 2HB  ASN B 194      -2.685  20.963  31.735  1.00  3.340          H  
ATOM   3107 1HD2 ASN B 194      -3.695  23.542  34.177  1.00  3.340          H  
ATOM   3108 2HD2 ASN B 194      -4.491  22.718  32.873  1.00  3.340          H  
ATOM   3109  N   HIS B 195      -1.785  21.312  28.526  1.00  1.830          N  
ATOM   3110  CA  HIS B 195      -1.721  20.324  27.480  1.00  2.240          C  
ATOM   3111  C   HIS B 195      -0.341  20.310  26.887  1.00  2.860          C  
ATOM   3112  O   HIS B 195       0.306  19.278  26.857  1.00  3.260          O  
ATOM   3113  CB  HIS B 195      -2.717  20.622  26.357  1.00  2.970          C  
ATOM   3114  CG  HIS B 195      -4.145  20.434  26.714  1.00  2.970          C  
ATOM   3115  ND1 HIS B 195      -5.168  20.760  25.850  1.00  2.970          N  
ATOM   3116  CD2 HIS B 195      -4.739  19.963  27.838  1.00  2.970          C  
ATOM   3117  CE1 HIS B 195      -6.327  20.492  26.423  1.00  2.970          C  
ATOM   3118  NE2 HIS B 195      -6.095  20.008  27.628  1.00  2.970          N  
ATOM   3119  H   HIS B 195      -2.391  22.133  28.409  1.00  2.200          H  
ATOM   3120  HA  HIS B 195      -1.927  19.334  27.881  1.00  2.690          H  
ATOM   3121 1HB  HIS B 195      -2.587  21.653  26.034  1.00  3.570          H  
ATOM   3122 2HB  HIS B 195      -2.495  19.987  25.504  1.00  3.570          H  
ATOM   3123  HD2 HIS B 195      -4.238  19.614  28.742  1.00  3.570          H  
ATOM   3124  HE1 HIS B 195      -7.309  20.646  25.977  1.00  3.570          H  
ATOM   3125  HE2 HIS B 195      -6.796  19.717  28.294  1.00  3.570          H  
ATOM   3126  N   ALA B 196       0.189  21.462  26.507  1.00  3.120          N  
ATOM   3127  CA  ALA B 196       1.490  21.466  25.883  1.00  3.930          C  
ATOM   3128  C   ALA B 196       2.548  20.862  26.790  1.00  4.110          C  
ATOM   3129  O   ALA B 196       3.371  20.089  26.313  1.00  4.870          O  
ATOM   3130  CB  ALA B 196       1.889  22.880  25.509  1.00  5.180          C  
ATOM   3131  H   ALA B 196      -0.329  22.326  26.585  1.00  3.740          H  
ATOM   3132  HA  ALA B 196       1.431  20.862  24.984  1.00  4.720          H  
ATOM   3133 1HB  ALA B 196       2.860  22.861  25.021  1.00  6.210          H  
ATOM   3134 2HB  ALA B 196       1.149  23.307  24.840  1.00  6.210          H  
ATOM   3135 3HB  ALA B 196       1.945  23.484  26.418  1.00  6.210          H  
ATOM   3136  N   GLU B 197       2.536  21.140  28.096  1.00  3.680          N  
ATOM   3137  CA  GLU B 197       3.599  20.563  28.903  1.00  4.270          C  
ATOM   3138  C   GLU B 197       3.431  19.050  29.026  1.00  4.510          C  
ATOM   3139  O   GLU B 197       4.414  18.300  28.937  1.00  5.290          O  
ATOM   3140  CB  GLU B 197       3.667  21.219  30.280  1.00  5.740          C  
ATOM   3141  CG  GLU B 197       4.877  20.777  31.124  1.00  5.740          C  
ATOM   3142  CD  GLU B 197       6.230  21.172  30.493  1.00  5.740          C  
ATOM   3143  OE1 GLU B 197       6.262  22.080  29.673  1.00  5.740          O  
ATOM   3144  OE2 GLU B 197       7.214  20.560  30.832  1.00  5.740          O  
ATOM   3145  H   GLU B 197       1.857  21.789  28.510  1.00  4.420          H  
ATOM   3146  HA  GLU B 197       4.543  20.755  28.402  1.00  5.120          H  
ATOM   3147 1HB  GLU B 197       3.707  22.303  30.162  1.00  6.890          H  
ATOM   3148 2HB  GLU B 197       2.756  20.987  30.834  1.00  6.890          H  
ATOM   3149 1HG  GLU B 197       4.803  21.241  32.106  1.00  6.890          H  
ATOM   3150 2HG  GLU B 197       4.848  19.697  31.262  1.00  6.890          H  
ATOM   3151  N   THR B 198       2.189  18.586  29.188  1.00  3.920          N  
ATOM   3152  CA  THR B 198       1.916  17.165  29.311  1.00  4.150          C  
ATOM   3153  C   THR B 198       2.328  16.438  28.039  1.00  4.540          C  
ATOM   3154  O   THR B 198       2.965  15.376  28.084  1.00  4.230          O  
ATOM   3155  CB  THR B 198       0.410  16.914  29.554  1.00  5.720          C  
ATOM   3156  OG1 THR B 198       0.002  17.555  30.774  1.00  5.720          O  
ATOM   3157  CG2 THR B 198       0.137  15.410  29.654  1.00  5.720          C  
ATOM   3158  H   THR B 198       1.401  19.237  29.275  1.00  4.700          H  
ATOM   3159  HA  THR B 198       2.493  16.768  30.146  1.00  4.980          H  
ATOM   3160  HB  THR B 198      -0.165  17.335  28.727  1.00  6.860          H  
ATOM   3161  HG1 THR B 198      -0.037  18.530  30.625  1.00  6.860          H  
ATOM   3162 1HG2 THR B 198      -0.925  15.253  29.828  1.00  6.860          H  
ATOM   3163 2HG2 THR B 198       0.426  14.908  28.732  1.00  6.860          H  
ATOM   3164 3HG2 THR B 198       0.707  14.995  30.484  1.00  6.860          H  
ATOM   3165  N   LEU B 199       1.939  17.016  26.904  1.00  5.460          N  
ATOM   3166  CA  LEU B 199       2.189  16.461  25.598  1.00  6.120          C  
ATOM   3167  C   LEU B 199       3.682  16.448  25.306  1.00  6.670          C  
ATOM   3168  O   LEU B 199       4.176  15.466  24.758  1.00  6.660          O  
ATOM   3169  CB  LEU B 199       1.443  17.289  24.559  1.00  8.300          C  
ATOM   3170  CG  LEU B 199      -0.116  17.277  24.610  1.00  8.300          C  
ATOM   3171  CD1 LEU B 199      -0.610  18.332  23.640  1.00  8.300          C  
ATOM   3172  CD2 LEU B 199      -0.654  15.935  24.287  1.00  8.300          C  
ATOM   3173  H   LEU B 199       1.418  17.887  26.965  1.00  6.550          H  
ATOM   3174  HA  LEU B 199       1.839  15.435  25.582  1.00  7.340          H  
ATOM   3175 1HB  LEU B 199       1.774  18.320  24.636  1.00  9.960          H  
ATOM   3176 2HB  LEU B 199       1.709  16.902  23.593  1.00  9.960          H  
ATOM   3177  HG  LEU B 199      -0.461  17.527  25.590  1.00  9.960          H  
ATOM   3178 1HD1 LEU B 199      -1.697  18.370  23.653  1.00  9.960          H  
ATOM   3179 2HD1 LEU B 199      -0.215  19.308  23.919  1.00  9.960          H  
ATOM   3180 3HD1 LEU B 199      -0.272  18.083  22.653  1.00  9.960          H  
ATOM   3181 1HD2 LEU B 199      -1.736  15.974  24.326  1.00  9.960          H  
ATOM   3182 2HD2 LEU B 199      -0.331  15.653  23.312  1.00  9.960          H  
ATOM   3183 3HD2 LEU B 199      -0.303  15.215  25.011  1.00  9.960          H  
ATOM   3184  N   ARG B 200       4.422  17.505  25.692  1.00  7.310          N  
ATOM   3185  CA  ARG B 200       5.869  17.512  25.498  1.00  8.180          C  
ATOM   3186  C   ARG B 200       6.477  16.369  26.272  1.00  7.510          C  
ATOM   3187  O   ARG B 200       7.284  15.614  25.745  1.00  7.950          O  
ATOM   3188  CB  ARG B 200       6.519  18.797  26.013  1.00 11.100          C  
ATOM   3189  CG  ARG B 200       6.292  20.053  25.213  1.00 11.100          C  
ATOM   3190  CD  ARG B 200       6.759  21.248  25.935  1.00 11.100          C  
ATOM   3191  NE  ARG B 200       6.443  22.482  25.229  1.00 11.100          N  
ATOM   3192  CZ  ARG B 200       6.322  23.694  25.796  1.00 11.100          C  
ATOM   3193  NH1 ARG B 200       6.454  23.906  27.110  1.00 11.100          N  
ATOM   3194  NH2 ARG B 200       6.061  24.684  24.984  1.00 11.100          N  
ATOM   3195  H   ARG B 200       3.963  18.328  26.087  1.00  8.770          H  
ATOM   3196  HA  ARG B 200       6.088  17.389  24.441  1.00  9.820          H  
ATOM   3197 1HB  ARG B 200       6.147  18.997  27.019  1.00 13.320          H  
ATOM   3198 2HB  ARG B 200       7.592  18.649  26.091  1.00 13.320          H  
ATOM   3199 1HG  ARG B 200       6.830  19.989  24.269  1.00 13.320          H  
ATOM   3200 2HG  ARG B 200       5.285  20.181  25.026  1.00 13.320          H  
ATOM   3201 1HD  ARG B 200       6.281  21.277  26.911  1.00 13.320          H  
ATOM   3202 2HD  ARG B 200       7.838  21.194  26.063  1.00 13.320          H  
ATOM   3203  HE  ARG B 200       6.308  22.469  24.199  1.00 13.320          H  
ATOM   3204 1HH1 ARG B 200       6.632  23.134  27.779  1.00 13.320          H  
ATOM   3205 2HH1 ARG B 200       6.350  24.839  27.479  1.00 13.320          H  
ATOM   3206 1HH2 ARG B 200       5.962  24.451  23.988  1.00 13.320          H  
ATOM   3207 2HH2 ARG B 200       5.955  25.627  25.323  1.00 13.320          H  
ATOM   3208  N   ALA B 201       6.079  16.193  27.534  1.00  6.540          N  
ATOM   3209  CA  ALA B 201       6.689  15.129  28.308  1.00  6.120          C  
ATOM   3210  C   ALA B 201       6.453  13.770  27.666  1.00  5.030          C  
ATOM   3211  O   ALA B 201       7.376  12.945  27.580  1.00  4.940          O  
ATOM   3212  CB  ALA B 201       6.128  15.138  29.716  1.00  8.740          C  
ATOM   3213  H   ALA B 201       5.402  16.832  27.969  1.00  7.850          H  
ATOM   3214  HA  ALA B 201       7.763  15.308  28.342  1.00  7.340          H  
ATOM   3215 1HB  ALA B 201       6.603  14.356  30.303  1.00 10.480          H  
ATOM   3216 2HB  ALA B 201       6.318  16.110  30.173  1.00 10.480          H  
ATOM   3217 3HB  ALA B 201       5.053  14.963  29.675  1.00 10.480          H  
ATOM   3218  N   ALA B 202       5.225  13.536  27.190  1.00  4.360          N  
ATOM   3219  CA  ALA B 202       4.910  12.270  26.560  1.00  3.620          C  
ATOM   3220  C   ALA B 202       5.670  12.091  25.260  1.00  4.100          C  
ATOM   3221  O   ALA B 202       6.279  11.046  25.033  1.00  4.650          O  
ATOM   3222  CB  ALA B 202       3.427  12.193  26.293  1.00  5.360          C  
ATOM   3223  H   ALA B 202       4.490  14.241  27.314  1.00  5.230          H  
ATOM   3224  HA  ALA B 202       5.202  11.471  27.238  1.00  4.340          H  
ATOM   3225 1HB  ALA B 202       3.190  11.234  25.839  1.00  6.440          H  
ATOM   3226 2HB  ALA B 202       2.882  12.303  27.230  1.00  6.440          H  
ATOM   3227 3HB  ALA B 202       3.153  12.999  25.620  1.00  6.440          H  
ATOM   3228  N   MET B 203       5.683  13.131  24.428  1.00  3.980          N  
ATOM   3229  CA  MET B 203       6.336  13.113  23.134  1.00  4.570          C  
ATOM   3230  C   MET B 203       7.817  12.848  23.274  1.00  5.260          C  
ATOM   3231  O   MET B 203       8.376  12.069  22.506  1.00  5.810          O  
ATOM   3232  CB  MET B 203       6.076  14.443  22.423  1.00  6.160          C  
ATOM   3233  CG  MET B 203       6.709  14.619  21.035  1.00  6.160          C  
ATOM   3234  SD  MET B 203       8.444  15.182  21.088  1.00  6.160          S  
ATOM   3235  CE  MET B 203       8.308  16.887  21.664  1.00  6.160          C  
ATOM   3236  H   MET B 203       5.178  13.976  24.687  1.00  4.780          H  
ATOM   3237  HA  MET B 203       5.907  12.308  22.542  1.00  5.480          H  
ATOM   3238 1HB  MET B 203       5.002  14.579  22.309  1.00  7.390          H  
ATOM   3239 2HB  MET B 203       6.414  15.241  23.067  1.00  7.390          H  
ATOM   3240 1HG  MET B 203       6.668  13.676  20.496  1.00  7.390          H  
ATOM   3241 2HG  MET B 203       6.129  15.352  20.481  1.00  7.390          H  
ATOM   3242 1HE  MET B 203       9.304  17.325  21.731  1.00  7.390          H  
ATOM   3243 2HE  MET B 203       7.711  17.461  20.958  1.00  7.390          H  
ATOM   3244 3HE  MET B 203       7.843  16.920  22.643  1.00  7.390          H  
ATOM   3245  N   ILE B 204       8.457  13.501  24.242  1.00  5.410          N  
ATOM   3246  CA  ILE B 204       9.884  13.358  24.449  1.00  6.030          C  
ATOM   3247  C   ILE B 204      10.229  11.956  24.911  1.00  5.420          C  
ATOM   3248  O   ILE B 204      11.205  11.382  24.426  1.00  6.210          O  
ATOM   3249  CB  ILE B 204      10.397  14.413  25.441  1.00  8.190          C  
ATOM   3250  CG1 ILE B 204      10.261  15.806  24.768  1.00  8.190          C  
ATOM   3251  CG2 ILE B 204      11.867  14.109  25.806  1.00  8.190          C  
ATOM   3252  CD1 ILE B 204      10.412  16.983  25.697  1.00  8.190          C  
ATOM   3253  H   ILE B 204       7.933  14.150  24.833  1.00  6.490          H  
ATOM   3254  HA  ILE B 204      10.381  13.534  23.501  1.00  7.240          H  
ATOM   3255  HB  ILE B 204       9.774  14.411  26.339  1.00  9.830          H  
ATOM   3256 1HG1 ILE B 204      11.009  15.886  23.984  1.00  9.830          H  
ATOM   3257 2HG1 ILE B 204       9.284  15.868  24.310  1.00  9.830          H  
ATOM   3258 1HG2 ILE B 204      12.240  14.856  26.495  1.00  9.830          H  
ATOM   3259 2HG2 ILE B 204      11.948  13.133  26.277  1.00  9.830          H  
ATOM   3260 3HG2 ILE B 204      12.462  14.121  24.894  1.00  9.830          H  
ATOM   3261 1HD1 ILE B 204      10.287  17.903  25.128  1.00  9.830          H  
ATOM   3262 2HD1 ILE B 204       9.644  16.928  26.472  1.00  9.830          H  
ATOM   3263 3HD1 ILE B 204      11.392  16.981  26.160  1.00  9.830          H  
ATOM   3264  N   SER B 205       9.492  11.420  25.886  1.00  4.170          N  
ATOM   3265  CA  SER B 205       9.762  10.073  26.374  1.00  3.860          C  
ATOM   3266  C   SER B 205       9.595   9.044  25.257  1.00  4.850          C  
ATOM   3267  O   SER B 205      10.458   8.175  25.051  1.00  5.650          O  
ATOM   3268  CB  SER B 205       8.827   9.751  27.520  1.00  5.530          C  
ATOM   3269  OG  SER B 205       9.046   8.457  28.013  1.00  5.530          O  
ATOM   3270  H   SER B 205       8.728  11.962  26.304  1.00  5.000          H  
ATOM   3271  HA  SER B 205      10.791  10.033  26.730  1.00  4.630          H  
ATOM   3272 1HB  SER B 205       8.971  10.480  28.317  1.00  6.630          H  
ATOM   3273 2HB  SER B 205       7.792   9.847  27.179  1.00  6.630          H  
ATOM   3274  HG  SER B 205       8.439   8.357  28.749  1.00  6.630          H  
ATOM   3275  N   LEU B 206       8.482   9.156  24.520  1.00  4.940          N  
ATOM   3276  CA  LEU B 206       8.176   8.252  23.431  1.00  5.990          C  
ATOM   3277  C   LEU B 206       9.210   8.365  22.318  1.00  7.260          C  
ATOM   3278  O   LEU B 206       9.671   7.349  21.783  1.00  8.210          O  
ATOM   3279  CB  LEU B 206       6.809   8.641  22.866  1.00  7.970          C  
ATOM   3280  CG  LEU B 206       5.557   8.398  23.723  1.00  7.970          C  
ATOM   3281  CD1 LEU B 206       4.397   9.180  23.135  1.00  7.970          C  
ATOM   3282  CD2 LEU B 206       5.220   6.969  23.698  1.00  7.970          C  
ATOM   3283  H   LEU B 206       7.804   9.890  24.744  1.00  5.930          H  
ATOM   3284  HA  LEU B 206       8.176   7.232  23.808  1.00  7.190          H  
ATOM   3285 1HB  LEU B 206       6.832   9.695  22.592  1.00  9.560          H  
ATOM   3286 2HB  LEU B 206       6.681   8.061  22.000  1.00  9.560          H  
ATOM   3287  HG  LEU B 206       5.733   8.716  24.745  1.00  9.560          H  
ATOM   3288 1HD1 LEU B 206       3.507   9.011  23.735  1.00  9.560          H  
ATOM   3289 2HD1 LEU B 206       4.647  10.234  23.148  1.00  9.560          H  
ATOM   3290 3HD1 LEU B 206       4.211   8.869  22.123  1.00  9.560          H  
ATOM   3291 1HD2 LEU B 206       4.327   6.785  24.293  1.00  9.560          H  
ATOM   3292 2HD2 LEU B 206       5.047   6.666  22.674  1.00  9.560          H  
ATOM   3293 3HD2 LEU B 206       6.033   6.424  24.098  1.00  9.560          H  
ATOM   3294  N   ALA B 207       9.586   9.606  21.967  1.00  7.440          N  
ATOM   3295  CA  ALA B 207      10.560   9.846  20.923  1.00  8.750          C  
ATOM   3296  C   ALA B 207      11.920   9.336  21.314  1.00  9.280          C  
ATOM   3297  O   ALA B 207      12.579   8.682  20.522  1.00 10.420          O  
ATOM   3298  CB  ALA B 207      10.658  11.323  20.609  1.00 11.730          C  
ATOM   3299  H   ALA B 207       9.161  10.422  22.406  1.00  8.930          H  
ATOM   3300  HA  ALA B 207      10.242   9.313  20.031  1.00 10.500          H  
ATOM   3301 1HB  ALA B 207      11.386  11.470  19.805  1.00 14.070          H  
ATOM   3302 2HB  ALA B 207       9.695  11.702  20.299  1.00 14.070          H  
ATOM   3303 3HB  ALA B 207      10.983  11.858  21.502  1.00 14.070          H  
ATOM   3304  N   LYS B 208      12.372   9.573  22.547  1.00  8.500          N  
ATOM   3305  CA  LYS B 208      13.700   9.084  22.861  1.00  9.070          C  
ATOM   3306  C   LYS B 208      13.751   7.577  22.775  1.00  9.820          C  
ATOM   3307  O   LYS B 208      14.673   7.013  22.184  1.00 10.870          O  
ATOM   3308  CB  LYS B 208      14.172   9.561  24.233  1.00 12.470          C  
ATOM   3309  CG  LYS B 208      14.553  11.041  24.300  1.00 12.470          C  
ATOM   3310  CD  LYS B 208      14.985  11.437  25.712  1.00 12.470          C  
ATOM   3311  CE  LYS B 208      15.471  12.887  25.770  1.00 12.470          C  
ATOM   3312  NZ  LYS B 208      15.837  13.298  27.157  1.00 12.470          N  
ATOM   3313  H   LYS B 208      11.838  10.118  23.229  1.00 10.200          H  
ATOM   3314  HA  LYS B 208      14.391   9.479  22.116  1.00 10.880          H  
ATOM   3315 1HB  LYS B 208      13.368   9.395  24.957  1.00 14.960          H  
ATOM   3316 2HB  LYS B 208      15.028   8.967  24.550  1.00 14.960          H  
ATOM   3317 1HG  LYS B 208      15.371  11.232  23.607  1.00 14.960          H  
ATOM   3318 2HG  LYS B 208      13.701  11.648  24.000  1.00 14.960          H  
ATOM   3319 1HD  LYS B 208      14.135  11.323  26.388  1.00 14.960          H  
ATOM   3320 2HD  LYS B 208      15.787  10.781  26.048  1.00 14.960          H  
ATOM   3321 1HE  LYS B 208      16.345  12.992  25.131  1.00 14.960          H  
ATOM   3322 2HE  LYS B 208      14.693  13.540  25.404  1.00 14.960          H  
ATOM   3323 1HZ  LYS B 208      16.156  14.258  27.151  1.00 14.960          H  
ATOM   3324 2HZ  LYS B 208      15.029  13.217  27.759  1.00 14.960          H  
ATOM   3325 3HZ  LYS B 208      16.576  12.703  27.504  1.00 14.960          H  
ATOM   3326  N   LYS B 209      12.749   6.888  23.313  1.00  9.430          N  
ATOM   3327  CA  LYS B 209      12.825   5.444  23.241  1.00 10.330          C  
ATOM   3328  C   LYS B 209      12.786   4.923  21.804  1.00 11.210          C  
ATOM   3329  O   LYS B 209      13.603   4.058  21.446  1.00 12.040          O  
ATOM   3330  CB  LYS B 209      11.746   4.818  24.115  1.00 14.100          C  
ATOM   3331  CG  LYS B 209      12.030   4.910  25.608  1.00 14.100          C  
ATOM   3332  CD  LYS B 209      10.888   4.348  26.478  1.00 14.100          C  
ATOM   3333  CE  LYS B 209      11.362   4.205  27.939  1.00 14.100          C  
ATOM   3334  NZ  LYS B 209      10.267   3.840  28.898  1.00 14.100          N  
ATOM   3335  H   LYS B 209      11.970   7.361  23.790  1.00 11.320          H  
ATOM   3336  HA  LYS B 209      13.785   5.144  23.658  1.00 12.400          H  
ATOM   3337 1HB  LYS B 209      10.795   5.321  23.923  1.00 16.920          H  
ATOM   3338 2HB  LYS B 209      11.647   3.774  23.859  1.00 16.920          H  
ATOM   3339 1HG  LYS B 209      12.948   4.369  25.830  1.00 16.920          H  
ATOM   3340 2HG  LYS B 209      12.180   5.961  25.866  1.00 16.920          H  
ATOM   3341 1HD  LYS B 209      10.043   5.042  26.444  1.00 16.920          H  
ATOM   3342 2HD  LYS B 209      10.559   3.378  26.102  1.00 16.920          H  
ATOM   3343 1HE  LYS B 209      12.110   3.415  27.961  1.00 16.920          H  
ATOM   3344 2HE  LYS B 209      11.822   5.136  28.266  1.00 16.920          H  
ATOM   3345 1HZ  LYS B 209      10.661   3.742  29.821  1.00 16.920          H  
ATOM   3346 2HZ  LYS B 209       9.588   4.582  28.911  1.00 16.920          H  
ATOM   3347 3HZ  LYS B 209       9.778   2.942  28.644  1.00 16.920          H  
ATOM   3348  N   ILE B 210      11.903   5.471  20.960  1.00 11.140          N  
ATOM   3349  CA  ILE B 210      11.847   4.994  19.594  1.00 11.970          C  
ATOM   3350  C   ILE B 210      13.073   5.409  18.787  1.00 13.180          C  
ATOM   3351  O   ILE B 210      13.650   4.574  18.092  1.00 13.990          O  
ATOM   3352  CB  ILE B 210      10.568   5.421  18.840  1.00 16.430          C  
ATOM   3353  CG1 ILE B 210       9.328   4.771  19.429  1.00 16.430          C  
ATOM   3354  CG2 ILE B 210      10.691   4.956  17.420  1.00 16.430          C  
ATOM   3355  CD1 ILE B 210       7.984   5.368  18.919  1.00 16.430          C  
ATOM   3356  H   ILE B 210      11.254   6.201  21.280  1.00 13.370          H  
ATOM   3357  HA  ILE B 210      11.837   3.903  19.631  1.00 14.360          H  
ATOM   3358  HB  ILE B 210      10.441   6.506  18.884  1.00 19.710          H  
ATOM   3359 1HG1 ILE B 210       9.349   3.715  19.161  1.00 19.710          H  
ATOM   3360 2HG1 ILE B 210       9.364   4.857  20.508  1.00 19.710          H  
ATOM   3361 1HG2 ILE B 210       9.819   5.213  16.893  1.00 19.710          H  
ATOM   3362 2HG2 ILE B 210      11.527   5.413  16.945  1.00 19.710          H  
ATOM   3363 3HG2 ILE B 210      10.813   3.876  17.402  1.00 19.710          H  
ATOM   3364 1HD1 ILE B 210       7.156   4.850  19.344  1.00 19.710          H  
ATOM   3365 2HD1 ILE B 210       7.935   6.395  19.208  1.00 19.710          H  
ATOM   3366 3HD1 ILE B 210       7.891   5.290  17.847  1.00 19.710          H  
ATOM   3367  N   ASP B 211      13.470   6.686  18.830  1.00 13.360          N  
ATOM   3368  CA  ASP B 211      14.595   7.158  18.025  1.00 14.580          C  
ATOM   3369  C   ASP B 211      15.877   6.398  18.329  1.00 15.120          C  
ATOM   3370  O   ASP B 211      16.625   6.024  17.410  1.00 16.170          O  
ATOM   3371  CB  ASP B 211      14.874   8.643  18.298  1.00 19.920          C  
ATOM   3372  CG  ASP B 211      13.828   9.636  17.755  1.00 19.920          C  
ATOM   3373  OD1 ASP B 211      12.994   9.262  16.970  1.00 19.920          O  
ATOM   3374  OD2 ASP B 211      13.904  10.783  18.128  1.00 19.920          O  
ATOM   3375  H   ASP B 211      12.973   7.357  19.410  1.00 16.030          H  
ATOM   3376  HA  ASP B 211      14.350   7.025  16.975  1.00 17.500          H  
ATOM   3377 1HB  ASP B 211      14.940   8.789  19.380  1.00 23.910          H  
ATOM   3378 2HB  ASP B 211      15.844   8.905  17.883  1.00 23.910          H  
ATOM   3379  N   VAL B 212      16.127   6.123  19.615  1.00 14.440          N  
ATOM   3380  CA  VAL B 212      17.330   5.406  19.986  1.00 14.960          C  
ATOM   3381  C   VAL B 212      17.338   4.010  19.423  1.00 15.210          C  
ATOM   3382  O   VAL B 212      18.352   3.575  18.886  1.00 16.150          O  
ATOM   3383  CB  VAL B 212      17.507   5.359  21.517  1.00 20.740          C  
ATOM   3384  CG1 VAL B 212      18.665   4.398  21.904  1.00 20.740          C  
ATOM   3385  CG2 VAL B 212      17.826   6.773  22.015  1.00 20.740          C  
ATOM   3386  H   VAL B 212      15.497   6.452  20.354  1.00 17.330          H  
ATOM   3387  HA  VAL B 212      18.181   5.943  19.570  1.00 17.950          H  
ATOM   3388  HB  VAL B 212      16.581   5.001  21.980  1.00 24.880          H  
ATOM   3389 1HG1 VAL B 212      18.779   4.389  22.986  1.00 24.880          H  
ATOM   3390 2HG1 VAL B 212      18.453   3.385  21.564  1.00 24.880          H  
ATOM   3391 3HG1 VAL B 212      19.590   4.744  21.444  1.00 24.880          H  
ATOM   3392 1HG2 VAL B 212      17.943   6.761  23.098  1.00 24.880          H  
ATOM   3393 2HG2 VAL B 212      18.749   7.119  21.552  1.00 24.880          H  
ATOM   3394 3HG2 VAL B 212      17.022   7.451  21.749  1.00 24.880          H  
ATOM   3395  N   GLN B 213      16.224   3.297  19.540  1.00 14.420          N  
ATOM   3396  CA  GLN B 213      16.197   1.948  19.022  1.00 14.690          C  
ATOM   3397  C   GLN B 213      16.100   1.897  17.490  1.00 15.770          C  
ATOM   3398  O   GLN B 213      16.670   1.004  16.867  1.00 16.480          O  
ATOM   3399  CB  GLN B 213      15.049   1.195  19.665  1.00 20.460          C  
ATOM   3400  CG  GLN B 213      15.202   1.054  21.183  1.00 20.460          C  
ATOM   3401  CD  GLN B 213      16.453   0.333  21.595  1.00 20.460          C  
ATOM   3402  OE1 GLN B 213      16.856  -0.672  21.005  1.00 20.460          O  
ATOM   3403  NE2 GLN B 213      17.081   0.843  22.639  1.00 20.460          N  
ATOM   3404  H   GLN B 213      15.411   3.684  20.035  1.00 17.300          H  
ATOM   3405  HA  GLN B 213      17.128   1.463  19.303  1.00 17.630          H  
ATOM   3406 1HB  GLN B 213      14.111   1.727  19.466  1.00 24.550          H  
ATOM   3407 2HB  GLN B 213      14.974   0.205  19.225  1.00 24.550          H  
ATOM   3408 1HG  GLN B 213      15.251   2.056  21.608  1.00 24.550          H  
ATOM   3409 2HG  GLN B 213      14.353   0.535  21.597  1.00 24.550          H  
ATOM   3410 1HE2 GLN B 213      17.910   0.413  22.993  1.00 24.550          H  
ATOM   3411 2HE2 GLN B 213      16.710   1.660  23.079  1.00 24.550          H  
ATOM   3412  N   THR B 214      15.428   2.870  16.870  1.00 15.930          N  
ATOM   3413  CA  THR B 214      15.238   2.902  15.417  1.00 16.940          C  
ATOM   3414  C   THR B 214      16.601   2.971  14.738  1.00 18.160          C  
ATOM   3415  O   THR B 214      16.886   2.235  13.781  1.00 19.230          O  
ATOM   3416  CB  THR B 214      14.362   4.106  14.970  1.00 23.310          C  
ATOM   3417  OG1 THR B 214      13.068   4.011  15.558  1.00 23.310          O  
ATOM   3418  CG2 THR B 214      14.180   4.078  13.473  1.00 23.310          C  
ATOM   3419  H   THR B 214      14.985   3.588  17.433  1.00 19.120          H  
ATOM   3420  HA  THR B 214      14.743   1.984  15.109  1.00 20.330          H  
ATOM   3421  HB  THR B 214      14.830   5.041  15.278  1.00 27.970          H  
ATOM   3422  HG1 THR B 214      13.157   4.133  16.530  1.00 27.970          H  
ATOM   3423 1HG2 THR B 214      13.558   4.891  13.148  1.00 27.970          H  
ATOM   3424 2HG2 THR B 214      15.144   4.158  12.983  1.00 27.970          H  
ATOM   3425 3HG2 THR B 214      13.708   3.150  13.202  1.00 27.970          H  
ATOM   3426  N   GLY B 215      17.479   3.808  15.279  1.00 18.030          N  
ATOM   3427  CA  GLY B 215      18.809   4.007  14.730  1.00 19.160          C  
ATOM   3428  C   GLY B 215      19.755   2.815  14.933  1.00 19.990          C  
ATOM   3429  O   GLY B 215      20.893   2.849  14.460  1.00 21.020          O  
ATOM   3430  H   GLY B 215      17.175   4.395  16.066  1.00 21.640          H  
ATOM   3431 1HA  GLY B 215      18.724   4.224  13.666  1.00 22.990          H  
ATOM   3432 2HA  GLY B 215      19.247   4.891  15.193  1.00 22.990          H  
ATOM   3433  N   ARG B 216      19.309   1.770  15.644  1.00 19.570          N  
ATOM   3434  CA  ARG B 216      20.124   0.592  15.885  1.00 20.340          C  
ATOM   3435  C   ARG B 216      19.663  -0.624  15.082  1.00 20.840          C  
ATOM   3436  O   ARG B 216      20.210  -1.716  15.244  1.00 21.490          O  
ATOM   3437  CB  ARG B 216      20.094   0.233  17.362  1.00 28.170          C  
ATOM   3438  CG  ARG B 216      20.700   1.264  18.276  1.00 28.170          C  
ATOM   3439  CD  ARG B 216      20.572   0.880  19.703  1.00 28.170          C  
ATOM   3440  NE  ARG B 216      21.157   1.883  20.578  1.00 28.170          N  
ATOM   3441  CZ  ARG B 216      21.301   1.769  21.917  1.00 28.170          C  
ATOM   3442  NH1 ARG B 216      20.902   0.679  22.550  1.00 28.170          N  
ATOM   3443  NH2 ARG B 216      21.853   2.762  22.599  1.00 28.170          N  
ATOM   3444  H   ARG B 216      18.359   1.767  16.022  1.00 23.480          H  
ATOM   3445  HA  ARG B 216      21.150   0.821  15.602  1.00 24.410          H  
ATOM   3446 1HB  ARG B 216      19.057   0.093  17.672  1.00 33.800          H  
ATOM   3447 2HB  ARG B 216      20.615  -0.707  17.525  1.00 33.800          H  
ATOM   3448 1HG  ARG B 216      21.757   1.370  18.044  1.00 33.800          H  
ATOM   3449 2HG  ARG B 216      20.207   2.214  18.124  1.00 33.800          H  
ATOM   3450 1HD  ARG B 216      19.512   0.784  19.952  1.00 33.800          H  
ATOM   3451 2HD  ARG B 216      21.078  -0.068  19.869  1.00 33.800          H  
ATOM   3452  HE  ARG B 216      21.475   2.742  20.144  1.00 33.800          H  
ATOM   3453 1HH1 ARG B 216      20.477  -0.089  22.043  1.00 33.800          H  
ATOM   3454 2HH1 ARG B 216      21.021   0.606  23.551  1.00 33.800          H  
ATOM   3455 1HH2 ARG B 216      22.158   3.597  22.116  1.00 33.800          H  
ATOM   3456 2HH2 ARG B 216      21.969   2.690  23.600  1.00 33.800          H  
ATOM   3457  N   ARG B 217      18.652  -0.457  14.228  1.00 20.620          N  
ATOM   3458  CA  ARG B 217      18.140  -1.591  13.466  1.00 21.140          C  
ATOM   3459  C   ARG B 217      19.226  -2.168  12.549  1.00 22.570          C  
ATOM   3460  O   ARG B 217      19.760  -1.433  11.718  1.00 23.050          O  
ATOM   3461  CB  ARG B 217      16.997  -1.129  12.587  1.00 29.390          C  
ATOM   3462  CG  ARG B 217      15.740  -0.734  13.311  1.00 29.390          C  
ATOM   3463  CD  ARG B 217      14.763  -0.105  12.390  1.00 29.390          C  
ATOM   3464  NE  ARG B 217      15.268   1.133  11.827  1.00 29.390          N  
ATOM   3465  CZ  ARG B 217      14.680   1.845  10.833  1.00 29.390          C  
ATOM   3466  NH1 ARG B 217      13.550   1.463  10.272  1.00 29.390          N  
ATOM   3467  NH2 ARG B 217      15.227   2.959  10.408  1.00 29.390          N  
ATOM   3468  H   ARG B 217      18.225   0.470  14.123  1.00 24.740          H  
ATOM   3469  HA  ARG B 217      17.771  -2.321  14.176  1.00 25.370          H  
ATOM   3470 1HB  ARG B 217      17.332  -0.265  12.019  1.00 35.270          H  
ATOM   3471 2HB  ARG B 217      16.753  -1.900  11.869  1.00 35.270          H  
ATOM   3472 1HG  ARG B 217      15.277  -1.630  13.720  1.00 35.270          H  
ATOM   3473 2HG  ARG B 217      15.966  -0.050  14.121  1.00 35.270          H  
ATOM   3474 1HD  ARG B 217      14.517  -0.769  11.589  1.00 35.270          H  
ATOM   3475 2HD  ARG B 217      13.890   0.133  12.952  1.00 35.270          H  
ATOM   3476  HE  ARG B 217      16.135   1.516  12.242  1.00 35.270          H  
ATOM   3477 1HH1 ARG B 217      13.085   0.617  10.554  1.00 35.270          H  
ATOM   3478 2HH1 ARG B 217      13.144   2.079   9.544  1.00 35.270          H  
ATOM   3479 1HH2 ARG B 217      16.090   3.300  10.806  1.00 35.270          H  
ATOM   3480 2HH2 ARG B 217      14.748   3.476   9.657  1.00 35.270          H  
ATOM   3481  N   PRO B 218      19.519  -3.485  12.577  1.00 23.340          N  
ATOM   3482  CA  PRO B 218      20.513  -4.136  11.730  1.00 24.730          C  
ATOM   3483  C   PRO B 218      19.949  -4.469  10.352  1.00 25.620          C  
ATOM   3484  O   PRO B 218      19.982  -5.624   9.926  1.00 26.780          O  
ATOM   3485  CB  PRO B 218      20.821  -5.403  12.534  1.00 37.090          C  
ATOM   3486  CG  PRO B 218      19.496  -5.745  13.196  1.00 37.090          C  
ATOM   3487  CD  PRO B 218      18.879  -4.386  13.555  1.00 37.090          C  
ATOM   3488  HA  PRO B 218      21.398  -3.488  11.646  1.00 29.680          H  
ATOM   3489 1HB  PRO B 218      21.186  -6.199  11.868  1.00 44.510          H  
ATOM   3490 2HB  PRO B 218      21.621  -5.201  13.262  1.00 44.510          H  
ATOM   3491 1HG  PRO B 218      18.874  -6.333  12.502  1.00 44.510          H  
ATOM   3492 2HG  PRO B 218      19.668  -6.377  14.079  1.00 44.510          H  
ATOM   3493 1HD  PRO B 218      17.794  -4.425  13.413  1.00 44.510          H  
ATOM   3494 2HD  PRO B 218      19.164  -4.101  14.585  1.00 44.510          H  
ATOM   3495  N   TYR B 219      19.370  -3.471   9.706  1.00 25.110          N  
ATOM   3496  CA  TYR B 219      18.766  -3.618   8.391  1.00 25.890          C  
ATOM   3497  C   TYR B 219      18.456  -2.280   7.738  1.00 25.500          C  
ATOM   3498  O   TYR B 219      18.328  -1.260   8.419  1.00 24.370          O  
ATOM   3499  CB  TYR B 219      17.537  -4.534   8.436  1.00 35.930          C  
ATOM   3500  CG  TYR B 219      16.465  -4.184   9.434  1.00 35.930          C  
ATOM   3501  CD1 TYR B 219      15.461  -3.297   9.110  1.00 35.930          C  
ATOM   3502  CD2 TYR B 219      16.469  -4.806  10.672  1.00 35.930          C  
ATOM   3503  CE1 TYR B 219      14.467  -3.034  10.024  1.00 35.930          C  
ATOM   3504  CE2 TYR B 219      15.481  -4.544  11.584  1.00 35.930          C  
ATOM   3505  CZ  TYR B 219      14.480  -3.665  11.267  1.00 35.930          C  
ATOM   3506  OH  TYR B 219      13.478  -3.408  12.178  1.00 35.930          O  
ATOM   3507  H   TYR B 219      19.427  -2.544  10.133  1.00 30.130          H  
ATOM   3508  HA  TYR B 219      19.496  -4.110   7.748  1.00 31.070          H  
ATOM   3509 1HB  TYR B 219      17.073  -4.535   7.449  1.00 43.120          H  
ATOM   3510 2HB  TYR B 219      17.852  -5.557   8.630  1.00 43.120          H  
ATOM   3511  HD1 TYR B 219      15.450  -2.811   8.132  1.00 43.120          H  
ATOM   3512  HD2 TYR B 219      17.258  -5.513  10.916  1.00 43.120          H  
ATOM   3513  HE1 TYR B 219      13.669  -2.338   9.772  1.00 43.120          H  
ATOM   3514  HE2 TYR B 219      15.486  -5.041  12.553  1.00 43.120          H  
ATOM   3515  HH  TYR B 219      13.593  -3.971  12.950  1.00 43.120          H  
ATOM   3516  N   GLU B 220      18.295  -2.305   6.421  1.00 26.480          N  
ATOM   3517  CA  GLU B 220      17.888  -1.138   5.657  1.00 26.340          C  
ATOM   3518  C   GLU B 220      17.235  -1.591   4.361  1.00 26.710          C  
ATOM   3519  O   GLU B 220      16.276  -0.975   3.897  1.00 26.530          O  
ATOM   3520  OXT GLU B 220      17.488  -2.723   3.951  1.00 39.510          O  
ATOM   3521  CB  GLU B 220      19.084  -0.231   5.352  1.00 35.640          C  
ATOM   3522  CG  GLU B 220      18.715   1.055   4.619  1.00 35.640          C  
ATOM   3523  CD  GLU B 220      19.883   1.979   4.393  1.00 35.640          C  
ATOM   3524  OE1 GLU B 220      20.976   1.650   4.789  1.00 35.640          O  
ATOM   3525  OE2 GLU B 220      19.678   3.025   3.822  1.00 35.640          O  
ATOM   3526  H   GLU B 220      18.439  -3.175   5.927  1.00 31.780          H  
ATOM   3527  HA  GLU B 220      17.155  -0.575   6.235  1.00 31.610          H  
ATOM   3528 1HB  GLU B 220      19.580   0.044   6.284  1.00 42.770          H  
ATOM   3529 2HB  GLU B 220      19.806  -0.772   4.742  1.00 42.770          H  
ATOM   3530 1HG  GLU B 220      18.284   0.797   3.651  1.00 42.770          H  
ATOM   3531 2HG  GLU B 220      17.951   1.574   5.194  1.00 42.770          H  
TER                                                                             
ATOM   3533  N   MET C 221       4.910  46.036  33.438  1.00 13.300          N  
ATOM   3534  CA  MET C 221       4.331  46.706  32.277  1.00 14.220          C  
ATOM   3535  C   MET C 221       3.621  48.007  32.650  1.00 15.190          C  
ATOM   3536  O   MET C 221       3.360  48.265  33.822  1.00 15.000          O  
ATOM   3537  CB  MET C 221       3.374  45.769  31.523  1.00 19.540          C  
ATOM   3538  CG  MET C 221       2.124  45.284  32.273  1.00 19.540          C  
ATOM   3539  SD  MET C 221       2.410  44.082  33.563  1.00 19.540          S  
ATOM   3540  CE  MET C 221       2.746  42.617  32.560  1.00 19.540          C  
ATOM   3541 1H   MET C 221       4.903  45.036  33.295  1.00 15.960          H  
ATOM   3542 2H   MET C 221       5.861  46.350  33.570  1.00 15.960          H  
ATOM   3543 3H   MET C 221       4.365  46.261  34.259  1.00 15.960          H  
ATOM   3544  HA  MET C 221       5.142  46.967  31.598  1.00 17.060          H  
ATOM   3545 1HB  MET C 221       3.011  46.261  30.617  1.00 23.450          H  
ATOM   3546 2HB  MET C 221       3.919  44.898  31.206  1.00 23.450          H  
ATOM   3547 1HG  MET C 221       1.593  46.124  32.709  1.00 23.450          H  
ATOM   3548 2HG  MET C 221       1.475  44.820  31.540  1.00 23.450          H  
ATOM   3549 1HE  MET C 221       2.929  41.763  33.213  1.00 23.450          H  
ATOM   3550 2HE  MET C 221       1.882  42.404  31.918  1.00 23.450          H  
ATOM   3551 3HE  MET C 221       3.615  42.779  31.947  1.00 23.450          H  
ATOM   3552  N   ASP C 222       3.259  48.798  31.629  1.00 16.280          N  
ATOM   3553  CA  ASP C 222       2.571  50.090  31.803  1.00 17.380          C  
ATOM   3554  C   ASP C 222       1.048  49.937  31.728  1.00 17.530          C  
ATOM   3555  O   ASP C 222       0.290  50.911  31.752  1.00 18.100          O  
ATOM   3556  CB  ASP C 222       3.041  51.071  30.731  1.00 23.890          C  
ATOM   3557  CG  ASP C 222       4.521  51.455  30.871  1.00 23.890          C  
ATOM   3558  OD1 ASP C 222       5.033  51.474  31.965  1.00 23.890          O  
ATOM   3559  OD2 ASP C 222       5.128  51.701  29.861  1.00 23.890          O  
ATOM   3560  H   ASP C 222       3.498  48.525  30.683  1.00 19.540          H  
ATOM   3561  HA  ASP C 222       2.828  50.491  32.785  1.00 20.860          H  
ATOM   3562 1HB  ASP C 222       2.881  50.634  29.743  1.00 28.670          H  
ATOM   3563 2HB  ASP C 222       2.440  51.979  30.783  1.00 28.670          H  
ATOM   3564  N   GLY C 223       0.630  48.692  31.635  1.00 17.020          N  
ATOM   3565  CA  GLY C 223      -0.742  48.224  31.565  1.00 17.020          C  
ATOM   3566  C   GLY C 223      -0.666  46.821  30.992  1.00 15.670          C  
ATOM   3567  O   GLY C 223       0.232  46.524  30.201  1.00 15.290          O  
ATOM   3568  H   GLY C 223       1.345  47.985  31.607  1.00 20.420          H  
ATOM   3569 1HA  GLY C 223      -1.198  48.208  32.557  1.00 20.420          H  
ATOM   3570 2HA  GLY C 223      -1.339  48.871  30.924  1.00 20.420          H  
ATOM   3571  N   THR C 224      -1.597  45.967  31.382  1.00 15.000          N  
ATOM   3572  CA  THR C 224      -1.633  44.589  30.919  1.00 13.720          C  
ATOM   3573  C   THR C 224      -2.226  44.532  29.522  1.00 13.750          C  
ATOM   3574  O   THR C 224      -2.871  45.476  29.102  1.00 14.560          O  
ATOM   3575  CB  THR C 224      -2.422  43.769  31.967  1.00 19.720          C  
ATOM   3576  OG1 THR C 224      -3.743  44.309  32.099  1.00 19.720          O  
ATOM   3577  CG2 THR C 224      -1.658  43.825  33.253  1.00 19.720          C  
ATOM   3578  H   THR C 224      -2.308  46.279  32.056  1.00 18.000          H  
ATOM   3579  HA  THR C 224      -0.618  44.211  30.876  1.00 16.460          H  
ATOM   3580  HB  THR C 224      -2.521  42.763  31.718  1.00 23.660          H  
ATOM   3581  HG1 THR C 224      -4.250  44.121  31.302  1.00 23.660          H  
ATOM   3582 1HG2 THR C 224      -2.186  43.268  34.024  1.00 23.660          H  
ATOM   3583 2HG2 THR C 224      -0.674  43.384  33.098  1.00 23.660          H  
ATOM   3584 3HG2 THR C 224      -1.538  44.848  33.556  1.00 23.660          H  
ATOM   3585  N   LEU C 225      -2.071  43.437  28.785  1.00 12.890          N  
ATOM   3586  CA  LEU C 225      -1.428  42.180  29.135  1.00 12.160          C  
ATOM   3587  C   LEU C 225       0.096  42.122  29.031  1.00 11.170          C  
ATOM   3588  O   LEU C 225       0.690  41.261  29.673  1.00 10.720          O  
ATOM   3589  CB  LEU C 225      -2.024  41.133  28.202  1.00 17.320          C  
ATOM   3590  CG  LEU C 225      -3.561  40.926  28.289  1.00 17.320          C  
ATOM   3591  CD1 LEU C 225      -3.962  40.032  27.167  1.00 17.320          C  
ATOM   3592  CD2 LEU C 225      -3.960  40.315  29.624  1.00 17.320          C  
ATOM   3593  H   LEU C 225      -2.488  43.469  27.871  1.00 15.470          H  
ATOM   3594  HA  LEU C 225      -1.659  41.902  30.131  1.00 14.590          H  
ATOM   3595 1HB  LEU C 225      -1.789  41.384  27.196  1.00 20.780          H  
ATOM   3596 2HB  LEU C 225      -1.549  40.177  28.421  1.00 20.780          H  
ATOM   3597  HG  LEU C 225      -4.072  41.882  28.158  1.00 20.780          H  
ATOM   3598 1HD1 LEU C 225      -5.035  39.878  27.186  1.00 20.780          H  
ATOM   3599 2HD1 LEU C 225      -3.675  40.495  26.229  1.00 20.780          H  
ATOM   3600 3HD1 LEU C 225      -3.456  39.087  27.283  1.00 20.780          H  
ATOM   3601 1HD2 LEU C 225      -5.042  40.167  29.641  1.00 20.780          H  
ATOM   3602 2HD2 LEU C 225      -3.463  39.349  29.749  1.00 20.780          H  
ATOM   3603 3HD2 LEU C 225      -3.684  40.968  30.440  1.00 20.780          H  
ATOM   3604  N   PHE C 226       0.741  42.986  28.236  1.00 10.930          N  
ATOM   3605  CA  PHE C 226       2.171  42.798  28.015  1.00 10.020          C  
ATOM   3606  C   PHE C 226       3.026  44.048  28.191  1.00 10.090          C  
ATOM   3607  O   PHE C 226       2.536  45.159  28.025  1.00 10.450          O  
ATOM   3608  CB  PHE C 226       2.370  42.300  26.577  1.00 14.390          C  
ATOM   3609  CG  PHE C 226       1.571  41.124  26.326  1.00 14.390          C  
ATOM   3610  CD1 PHE C 226       0.552  41.156  25.406  1.00 14.390          C  
ATOM   3611  CD2 PHE C 226       1.755  40.011  27.071  1.00 14.390          C  
ATOM   3612  CE1 PHE C 226      -0.245  40.073  25.233  1.00 14.390          C  
ATOM   3613  CE2 PHE C 226       0.963  38.946  26.931  1.00 14.390          C  
ATOM   3614  CZ  PHE C 226      -0.050  38.968  25.998  1.00 14.390          C  
ATOM   3615  H   PHE C 226       0.252  43.732  27.758  1.00 13.120          H  
ATOM   3616  HA  PHE C 226       2.500  42.050  28.724  1.00 12.020          H  
ATOM   3617 1HB  PHE C 226       2.070  43.077  25.875  1.00 17.270          H  
ATOM   3618 2HB  PHE C 226       3.401  42.059  26.381  1.00 17.270          H  
ATOM   3619  HD1 PHE C 226       0.388  42.049  24.816  1.00 17.270          H  
ATOM   3620  HD2 PHE C 226       2.537  40.001  27.803  1.00 17.270          H  
ATOM   3621  HE1 PHE C 226      -1.032  40.089  24.502  1.00 17.270          H  
ATOM   3622  HE2 PHE C 226       1.131  38.075  27.553  1.00 17.270          H  
ATOM   3623  HZ  PHE C 226      -0.682  38.111  25.865  1.00 17.270          H  
ATOM   3624  N   PRO C 227       4.328  43.900  28.543  1.00  9.840          N  
ATOM   3625  CA  PRO C 227       5.311  44.979  28.581  1.00  9.970          C  
ATOM   3626  C   PRO C 227       5.646  45.572  27.205  1.00  9.520          C  
ATOM   3627  O   PRO C 227       6.088  46.712  27.118  1.00  9.790          O  
ATOM   3628  CB  PRO C 227       6.532  44.291  29.214  1.00 14.960          C  
ATOM   3629  CG  PRO C 227       6.361  42.804  28.918  1.00 14.960          C  
ATOM   3630  CD  PRO C 227       4.873  42.561  28.941  1.00 14.960          C  
ATOM   3631  HA  PRO C 227       4.944  45.778  29.229  1.00 11.960          H  
ATOM   3632 1HB  PRO C 227       7.462  44.708  28.789  1.00 17.950          H  
ATOM   3633 2HB  PRO C 227       6.568  44.503  30.289  1.00 17.950          H  
ATOM   3634 1HG  PRO C 227       6.829  42.548  27.954  1.00 17.950          H  
ATOM   3635 2HG  PRO C 227       6.893  42.209  29.680  1.00 17.950          H  
ATOM   3636 1HD  PRO C 227       4.656  41.770  28.216  1.00 17.950          H  
ATOM   3637 2HD  PRO C 227       4.550  42.283  29.949  1.00 17.950          H  
ATOM   3638  N   GLY C 228       5.420  44.806  26.124  1.00  8.950          N  
ATOM   3639  CA  GLY C 228       5.714  45.268  24.764  1.00  8.600          C  
ATOM   3640  C   GLY C 228       7.202  45.175  24.376  1.00  8.620          C  
ATOM   3641  O   GLY C 228       7.576  45.509  23.252  1.00  9.550          O  
ATOM   3642  H   GLY C 228       5.049  43.874  26.223  1.00 10.740          H  
ATOM   3643 1HA  GLY C 228       5.125  44.682  24.058  1.00 10.320          H  
ATOM   3644 2HA  GLY C 228       5.382  46.301  24.662  1.00 10.320          H  
ATOM   3645  N   ASP C 229       8.032  44.685  25.296  1.00  7.700          N  
ATOM   3646  CA  ASP C 229       9.484  44.574  25.137  1.00  7.530          C  
ATOM   3647  C   ASP C 229       9.991  43.691  23.998  1.00  6.800          C  
ATOM   3648  O   ASP C 229      11.042  43.978  23.423  1.00  7.130          O  
ATOM   3649  CB  ASP C 229      10.096  44.004  26.421  1.00 10.610          C  
ATOM   3650  CG  ASP C 229      10.114  44.955  27.612  1.00 10.610          C  
ATOM   3651  OD1 ASP C 229       9.970  46.139  27.447  1.00 10.610          O  
ATOM   3652  OD2 ASP C 229      10.244  44.457  28.701  1.00 10.610          O  
ATOM   3653  H   ASP C 229       7.629  44.434  26.184  1.00  9.240          H  
ATOM   3654  HA  ASP C 229       9.873  45.580  24.976  1.00  9.040          H  
ATOM   3655 1HB  ASP C 229       9.547  43.109  26.708  1.00 12.730          H  
ATOM   3656 2HB  ASP C 229      11.122  43.694  26.213  1.00 12.730          H  
ATOM   3657  N   ASP C 230       9.295  42.591  23.717  1.00  5.910          N  
ATOM   3658  CA  ASP C 230       9.754  41.632  22.716  1.00  5.160          C  
ATOM   3659  C   ASP C 230       8.636  40.697  22.281  1.00  4.850          C  
ATOM   3660  O   ASP C 230       7.721  40.419  23.064  1.00  4.130          O  
ATOM   3661  CB  ASP C 230      10.929  40.791  23.257  1.00  7.520          C  
ATOM   3662  CG  ASP C 230      11.753  40.084  22.168  1.00  7.520          C  
ATOM   3663  OD1 ASP C 230      11.200  39.227  21.490  1.00  7.520          O  
ATOM   3664  OD2 ASP C 230      12.910  40.383  22.027  1.00  7.520          O  
ATOM   3665  H   ASP C 230       8.423  42.421  24.195  1.00  7.090          H  
ATOM   3666  HA  ASP C 230      10.093  42.187  21.840  1.00  6.190          H  
ATOM   3667 1HB  ASP C 230      11.601  41.435  23.824  1.00  9.030          H  
ATOM   3668 2HB  ASP C 230      10.565  40.049  23.931  1.00  9.030          H  
ATOM   3669  N   ASP C 231       8.741  40.191  21.053  1.00  5.580          N  
ATOM   3670  CA  ASP C 231       7.810  39.206  20.512  1.00  5.470          C  
ATOM   3671  C   ASP C 231       7.798  37.924  21.340  1.00  4.670          C  
ATOM   3672  O   ASP C 231       6.761  37.276  21.462  1.00  4.330          O  
ATOM   3673  CB  ASP C 231       8.207  38.836  19.085  1.00  7.700          C  
ATOM   3674  CG  ASP C 231       7.976  39.942  18.058  1.00  7.700          C  
ATOM   3675  OD1 ASP C 231       7.310  40.906  18.353  1.00  7.700          O  
ATOM   3676  OD2 ASP C 231       8.484  39.804  16.975  1.00  7.700          O  
ATOM   3677  H   ASP C 231       9.510  40.496  20.463  1.00  6.700          H  
ATOM   3678  HA  ASP C 231       6.809  39.634  20.514  1.00  6.560          H  
ATOM   3679 1HB  ASP C 231       9.267  38.568  19.074  1.00  9.240          H  
ATOM   3680 2HB  ASP C 231       7.651  37.953  18.778  1.00  9.240          H  
ATOM   3681  N   LEU C 232       8.958  37.552  21.905  1.00  4.660          N  
ATOM   3682  CA  LEU C 232       9.070  36.337  22.722  1.00  4.290          C  
ATOM   3683  C   LEU C 232       8.630  36.607  24.157  1.00  3.820          C  
ATOM   3684  O   LEU C 232       8.142  35.711  24.858  1.00  3.780          O  
ATOM   3685  CB  LEU C 232      10.513  35.817  22.721  1.00  6.150          C  
ATOM   3686  CG  LEU C 232      11.089  35.351  21.354  1.00  6.150          C  
ATOM   3687  CD1 LEU C 232      12.556  35.001  21.544  1.00  6.150          C  
ATOM   3688  CD2 LEU C 232      10.310  34.138  20.815  1.00  6.150          C  
ATOM   3689  H   LEU C 232       9.798  38.127  21.734  1.00  5.590          H  
ATOM   3690  HA  LEU C 232       8.405  35.582  22.313  1.00  5.150          H  
ATOM   3691 1HB  LEU C 232      11.159  36.619  23.086  1.00  7.380          H  
ATOM   3692 2HB  LEU C 232      10.580  34.981  23.415  1.00  7.380          H  
ATOM   3693  HG  LEU C 232      11.026  36.172  20.636  1.00  7.380          H  
ATOM   3694 1HD1 LEU C 232      12.983  34.693  20.591  1.00  7.380          H  
ATOM   3695 2HD1 LEU C 232      13.093  35.879  21.912  1.00  7.380          H  
ATOM   3696 3HD1 LEU C 232      12.651  34.190  22.264  1.00  7.380          H  
ATOM   3697 1HD2 LEU C 232      10.741  33.829  19.862  1.00  7.380          H  
ATOM   3698 2HD2 LEU C 232      10.378  33.313  21.526  1.00  7.380          H  
ATOM   3699 3HD2 LEU C 232       9.266  34.393  20.659  1.00  7.380          H  
ATOM   3700  N   ALA C 233       8.818  37.847  24.600  1.00  3.790          N  
ATOM   3701  CA  ALA C 233       8.417  38.257  25.937  1.00  3.720          C  
ATOM   3702  C   ALA C 233       6.910  38.096  26.074  1.00  3.780          C  
ATOM   3703  O   ALA C 233       6.409  37.741  27.149  1.00  4.150          O  
ATOM   3704  CB  ALA C 233       8.832  39.692  26.227  1.00  5.240          C  
ATOM   3705  H   ALA C 233       9.256  38.515  23.980  1.00  4.550          H  
ATOM   3706  HA  ALA C 233       8.900  37.598  26.658  1.00  4.460          H  
ATOM   3707 1HB  ALA C 233       8.526  39.960  27.238  1.00  6.280          H  
ATOM   3708 2HB  ALA C 233       9.911  39.785  26.141  1.00  6.280          H  
ATOM   3709 3HB  ALA C 233       8.351  40.356  25.519  1.00  6.280          H  
ATOM   3710  N   ILE C 234       6.183  38.333  24.975  1.00  3.970          N  
ATOM   3711  CA  ILE C 234       4.737  38.224  25.028  1.00  4.600          C  
ATOM   3712  C   ILE C 234       4.217  36.822  25.406  1.00  4.760          C  
ATOM   3713  O   ILE C 234       3.523  36.751  26.417  1.00  5.390          O  
ATOM   3714  CB  ILE C 234       4.104  38.738  23.709  1.00  6.190          C  
ATOM   3715  CG1 ILE C 234       4.321  40.263  23.621  1.00  6.190          C  
ATOM   3716  CG2 ILE C 234       2.628  38.379  23.650  1.00  6.190          C  
ATOM   3717  CD1 ILE C 234       4.030  40.874  22.273  1.00  6.190          C  
ATOM   3718  H   ILE C 234       6.662  38.684  24.135  1.00  4.760          H  
ATOM   3719  HA  ILE C 234       4.395  38.904  25.807  1.00  5.520          H  
ATOM   3720  HB  ILE C 234       4.623  38.310  22.858  1.00  7.430          H  
ATOM   3721 1HG1 ILE C 234       3.685  40.739  24.348  1.00  7.430          H  
ATOM   3722 2HG1 ILE C 234       5.353  40.482  23.873  1.00  7.430          H  
ATOM   3723 1HG2 ILE C 234       2.181  38.749  22.742  1.00  7.430          H  
ATOM   3724 2HG2 ILE C 234       2.469  37.306  23.698  1.00  7.430          H  
ATOM   3725 3HG2 ILE C 234       2.161  38.825  24.468  1.00  7.430          H  
ATOM   3726 1HD1 ILE C 234       4.219  41.947  22.315  1.00  7.430          H  
ATOM   3727 2HD1 ILE C 234       4.685  40.423  21.525  1.00  7.430          H  
ATOM   3728 3HD1 ILE C 234       3.003  40.711  21.992  1.00  7.430          H  
ATOM   3729  N   PRO C 235       4.502  35.691  24.705  1.00  4.420          N  
ATOM   3730  CA  PRO C 235       4.071  34.382  25.153  1.00  4.680          C  
ATOM   3731  C   PRO C 235       4.672  33.997  26.500  1.00  4.920          C  
ATOM   3732  O   PRO C 235       4.038  33.269  27.258  1.00  5.680          O  
ATOM   3733  CB  PRO C 235       4.534  33.452  24.028  1.00  7.020          C  
ATOM   3734  CG  PRO C 235       5.606  34.224  23.306  1.00  7.020          C  
ATOM   3735  CD  PRO C 235       5.186  35.686  23.433  1.00  7.020          C  
ATOM   3736  HA  PRO C 235       2.974  34.377  25.202  1.00  5.620          H  
ATOM   3737 1HB  PRO C 235       4.914  32.516  24.459  1.00  8.420          H  
ATOM   3738 2HB  PRO C 235       3.689  33.180  23.394  1.00  8.420          H  
ATOM   3739 1HG  PRO C 235       6.592  34.027  23.755  1.00  8.420          H  
ATOM   3740 2HG  PRO C 235       5.672  33.901  22.256  1.00  8.420          H  
ATOM   3741 1HD  PRO C 235       6.041  36.295  23.465  1.00  8.420          H  
ATOM   3742 2HD  PRO C 235       4.511  35.962  22.615  1.00  8.420          H  
ATOM   3743  N   ALA C 236       5.857  34.531  26.856  1.00  4.620          N  
ATOM   3744  CA  ALA C 236       6.398  34.209  28.171  1.00  5.310          C  
ATOM   3745  C   ALA C 236       5.452  34.738  29.233  1.00  6.050          C  
ATOM   3746  O   ALA C 236       5.060  34.021  30.165  1.00  6.930          O  
ATOM   3747  CB  ALA C 236       7.784  34.794  28.347  1.00  7.160          C  
ATOM   3748  H   ALA C 236       6.424  35.100  26.212  1.00  5.540          H  
ATOM   3749  HA  ALA C 236       6.451  33.126  28.265  1.00  6.370          H  
ATOM   3750 1HB  ALA C 236       8.167  34.531  29.329  1.00  8.590          H  
ATOM   3751 2HB  ALA C 236       8.444  34.397  27.574  1.00  8.590          H  
ATOM   3752 3HB  ALA C 236       7.736  35.871  28.256  1.00  8.590          H  
ATOM   3753  N   THR C 237       5.060  36.000  29.045  1.00  5.810          N  
ATOM   3754  CA  THR C 237       4.182  36.729  29.934  1.00  6.610          C  
ATOM   3755  C   THR C 237       2.848  36.011  30.005  1.00  7.240          C  
ATOM   3756  O   THR C 237       2.264  35.887  31.091  1.00  8.140          O  
ATOM   3757  CB  THR C 237       4.015  38.189  29.465  1.00  8.930          C  
ATOM   3758  OG1 THR C 237       5.303  38.838  29.452  1.00  8.930          O  
ATOM   3759  CG2 THR C 237       3.083  38.961  30.421  1.00  8.930          C  
ATOM   3760  H   THR C 237       5.448  36.507  28.245  1.00  6.970          H  
ATOM   3761  HA  THR C 237       4.620  36.743  30.929  1.00  7.930          H  
ATOM   3762  HB  THR C 237       3.616  38.192  28.466  1.00 10.720          H  
ATOM   3763  HG1 THR C 237       5.839  38.469  28.709  1.00 10.720          H  
ATOM   3764 1HG2 THR C 237       2.985  39.986  30.086  1.00 10.720          H  
ATOM   3765 2HG2 THR C 237       2.095  38.499  30.440  1.00 10.720          H  
ATOM   3766 3HG2 THR C 237       3.503  38.951  31.425  1.00 10.720          H  
ATOM   3767  N   GLU C 238       2.352  35.553  28.849  1.00  6.960          N  
ATOM   3768  CA  GLU C 238       1.082  34.849  28.807  1.00  7.830          C  
ATOM   3769  C   GLU C 238       1.108  33.583  29.649  1.00  8.360          C  
ATOM   3770  O   GLU C 238       0.164  33.312  30.391  1.00  9.470          O  
ATOM   3771  CB  GLU C 238       0.738  34.451  27.386  1.00 10.610          C  
ATOM   3772  CG  GLU C 238       0.376  35.557  26.509  1.00 10.610          C  
ATOM   3773  CD  GLU C 238       0.007  35.124  25.219  1.00 10.610          C  
ATOM   3774  OE1 GLU C 238       0.293  34.003  24.922  1.00 10.610          O  
ATOM   3775  OE2 GLU C 238      -0.496  35.921  24.464  1.00 10.610          O  
ATOM   3776  H   GLU C 238       2.870  35.735  27.983  1.00  8.350          H  
ATOM   3777  HA  GLU C 238       0.307  35.510  29.189  1.00  9.400          H  
ATOM   3778 1HB  GLU C 238       1.575  33.929  26.955  1.00 12.740          H  
ATOM   3779 2HB  GLU C 238      -0.059  33.777  27.398  1.00 12.740          H  
ATOM   3780 1HG  GLU C 238      -0.444  36.100  26.962  1.00 12.740          H  
ATOM   3781 2HG  GLU C 238       1.210  36.199  26.415  1.00 12.740          H  
ATOM   3782  N   PHE C 239       2.212  32.843  29.613  1.00  7.710          N  
ATOM   3783  CA  PHE C 239       2.292  31.657  30.444  1.00  7.430          C  
ATOM   3784  C   PHE C 239       2.384  32.021  31.925  1.00  7.680          C  
ATOM   3785  O   PHE C 239       1.716  31.419  32.758  1.00  7.660          O  
ATOM   3786  CB  PHE C 239       3.458  30.768  30.033  1.00 10.510          C  
ATOM   3787  CG  PHE C 239       3.191  30.012  28.762  1.00 10.510          C  
ATOM   3788  CD1 PHE C 239       3.921  30.239  27.608  1.00 10.510          C  
ATOM   3789  CD2 PHE C 239       2.182  29.075  28.725  1.00 10.510          C  
ATOM   3790  CE1 PHE C 239       3.649  29.530  26.459  1.00 10.510          C  
ATOM   3791  CE2 PHE C 239       1.905  28.373  27.587  1.00 10.510          C  
ATOM   3792  CZ  PHE C 239       2.636  28.592  26.454  1.00 10.510          C  
ATOM   3793  H   PHE C 239       2.950  33.067  28.934  1.00  9.250          H  
ATOM   3794  HA  PHE C 239       1.377  31.088  30.299  1.00  8.920          H  
ATOM   3795 1HB  PHE C 239       4.352  31.384  29.892  1.00 12.620          H  
ATOM   3796 2HB  PHE C 239       3.665  30.044  30.827  1.00 12.620          H  
ATOM   3797  HD1 PHE C 239       4.722  30.980  27.616  1.00 12.620          H  
ATOM   3798  HD2 PHE C 239       1.601  28.897  29.630  1.00 12.620          H  
ATOM   3799  HE1 PHE C 239       4.232  29.714  25.558  1.00 12.620          H  
ATOM   3800  HE2 PHE C 239       1.108  27.643  27.588  1.00 12.620          H  
ATOM   3801  HZ  PHE C 239       2.415  28.026  25.552  1.00 12.620          H  
ATOM   3802  N   PHE C 240       3.135  33.065  32.280  1.00  7.970          N  
ATOM   3803  CA  PHE C 240       3.224  33.424  33.699  1.00  8.270          C  
ATOM   3804  C   PHE C 240       1.844  33.843  34.228  1.00  8.770          C  
ATOM   3805  O   PHE C 240       1.470  33.545  35.371  1.00  9.110          O  
ATOM   3806  CB  PHE C 240       4.227  34.562  33.929  1.00 11.460          C  
ATOM   3807  CG  PHE C 240       5.686  34.153  33.849  1.00 11.460          C  
ATOM   3808  CD1 PHE C 240       6.501  34.572  32.801  1.00 11.460          C  
ATOM   3809  CD2 PHE C 240       6.243  33.343  34.829  1.00 11.460          C  
ATOM   3810  CE1 PHE C 240       7.823  34.195  32.734  1.00 11.460          C  
ATOM   3811  CE2 PHE C 240       7.568  32.965  34.765  1.00 11.460          C  
ATOM   3812  CZ  PHE C 240       8.358  33.391  33.715  1.00 11.460          C  
ATOM   3813  H   PHE C 240       3.696  33.554  31.574  1.00  9.560          H  
ATOM   3814  HA  PHE C 240       3.553  32.547  34.254  1.00  9.920          H  
ATOM   3815 1HB  PHE C 240       4.053  35.340  33.183  1.00 13.750          H  
ATOM   3816 2HB  PHE C 240       4.051  35.007  34.905  1.00 13.750          H  
ATOM   3817  HD1 PHE C 240       6.086  35.208  32.029  1.00 13.750          H  
ATOM   3818  HD2 PHE C 240       5.621  33.005  35.659  1.00 13.750          H  
ATOM   3819  HE1 PHE C 240       8.445  34.533  31.907  1.00 13.750          H  
ATOM   3820  HE2 PHE C 240       7.993  32.330  35.543  1.00 13.750          H  
ATOM   3821  HZ  PHE C 240       9.403  33.092  33.665  1.00 13.750          H  
ATOM   3822  N   SER C 241       1.056  34.457  33.350  1.00  8.790          N  
ATOM   3823  CA  SER C 241      -0.275  34.968  33.630  1.00  9.170          C  
ATOM   3824  C   SER C 241      -1.310  33.866  33.893  1.00  8.990          C  
ATOM   3825  O   SER C 241      -2.425  34.161  34.357  1.00  9.360          O  
ATOM   3826  CB  SER C 241      -0.736  35.850  32.480  1.00 12.690          C  
ATOM   3827  OG  SER C 241       0.093  36.984  32.364  1.00 12.690          O  
ATOM   3828  H   SER C 241       1.454  34.680  32.434  1.00 10.550          H  
ATOM   3829  HA  SER C 241      -0.210  35.589  34.522  1.00 11.000          H  
ATOM   3830 1HB  SER C 241      -0.726  35.291  31.555  1.00 15.220          H  
ATOM   3831 2HB  SER C 241      -1.764  36.165  32.658  1.00 15.220          H  
ATOM   3832  HG  SER C 241       0.935  36.651  31.990  1.00 15.220          H  
ATOM   3833  N   THR C 242      -0.954  32.583  33.689  1.00  8.500          N  
ATOM   3834  CA  THR C 242      -1.914  31.520  33.951  1.00  8.370          C  
ATOM   3835  C   THR C 242      -2.207  31.455  35.445  1.00  8.750          C  
ATOM   3836  O   THR C 242      -3.199  30.854  35.850  1.00  9.010          O  
ATOM   3837  CB  THR C 242      -1.466  30.139  33.417  1.00 11.770          C  
ATOM   3838  OG1 THR C 242      -0.223  29.753  34.019  1.00 11.770          O  
ATOM   3839  CG2 THR C 242      -1.326  30.211  31.900  1.00 11.770          C  
ATOM   3840  H   THR C 242      -0.018  32.329  33.345  1.00 10.200          H  
ATOM   3841  HA  THR C 242      -2.840  31.769  33.437  1.00 10.040          H  
ATOM   3842  HB  THR C 242      -2.219  29.392  33.665  1.00 14.120          H  
ATOM   3843  HG1 THR C 242       0.075  28.881  33.653  1.00 14.120          H  
ATOM   3844 1HG2 THR C 242      -1.022  29.238  31.508  1.00 14.120          H  
ATOM   3845 2HG2 THR C 242      -2.283  30.492  31.479  1.00 14.120          H  
ATOM   3846 3HG2 THR C 242      -0.586  30.953  31.633  1.00 14.120          H  
ATOM   3847  N   LYS C 243      -1.410  32.134  36.278  1.00  8.880          N  
ATOM   3848  CA  LYS C 243      -1.735  32.192  37.690  1.00  9.230          C  
ATOM   3849  C   LYS C 243      -3.125  32.829  37.864  1.00  9.950          C  
ATOM   3850  O   LYS C 243      -3.892  32.425  38.747  1.00 10.210          O  
ATOM   3851  CB  LYS C 243      -0.690  33.007  38.447  1.00 12.780          C  
ATOM   3852  CG  LYS C 243       0.664  32.331  38.574  1.00 12.780          C  
ATOM   3853  CD  LYS C 243       1.657  33.224  39.312  1.00 12.780          C  
ATOM   3854  CE  LYS C 243       3.026  32.568  39.428  1.00 12.780          C  
ATOM   3855  NZ  LYS C 243       4.010  33.457  40.116  1.00 12.780          N  
ATOM   3856  H   LYS C 243      -0.573  32.603  35.911  1.00 10.660          H  
ATOM   3857  HA  LYS C 243      -1.766  31.180  38.088  1.00 11.080          H  
ATOM   3858 1HB  LYS C 243      -0.535  33.956  37.930  1.00 15.340          H  
ATOM   3859 2HB  LYS C 243      -1.057  33.232  39.446  1.00 15.340          H  
ATOM   3860 1HG  LYS C 243       0.549  31.393  39.116  1.00 15.340          H  
ATOM   3861 2HG  LYS C 243       1.050  32.110  37.577  1.00 15.340          H  
ATOM   3862 1HD  LYS C 243       1.762  34.164  38.767  1.00 15.340          H  
ATOM   3863 2HD  LYS C 243       1.280  33.442  40.310  1.00 15.340          H  
ATOM   3864 1HE  LYS C 243       2.932  31.643  39.993  1.00 15.340          H  
ATOM   3865 2HE  LYS C 243       3.397  32.338  38.429  1.00 15.340          H  
ATOM   3866 1HZ  LYS C 243       4.906  32.992  40.175  1.00 15.340          H  
ATOM   3867 2HZ  LYS C 243       4.111  34.315  39.590  1.00 15.340          H  
ATOM   3868 3HZ  LYS C 243       3.682  33.671  41.048  1.00 15.340          H  
ATOM   3869  N   ALA C 244      -3.432  33.855  37.040  1.00 10.320          N  
ATOM   3870  CA  ALA C 244      -4.727  34.525  37.090  1.00 11.070          C  
ATOM   3871  C   ALA C 244      -5.805  33.561  36.654  1.00 11.090          C  
ATOM   3872  O   ALA C 244      -6.900  33.529  37.204  1.00 11.680          O  
ATOM   3873  CB  ALA C 244      -4.735  35.749  36.193  1.00 15.200          C  
ATOM   3874  H   ALA C 244      -2.777  34.138  36.311  1.00 12.380          H  
ATOM   3875  HA  ALA C 244      -4.926  34.821  38.121  1.00 13.280          H  
ATOM   3876 1HB  ALA C 244      -5.709  36.233  36.251  1.00 18.240          H  
ATOM   3877 2HB  ALA C 244      -3.964  36.443  36.517  1.00 18.240          H  
ATOM   3878 3HB  ALA C 244      -4.543  35.450  35.159  1.00 18.240          H  
ATOM   3879  N   ALA C 245      -5.480  32.765  35.639  1.00 10.520          N  
ATOM   3880  CA  ALA C 245      -6.420  31.768  35.139  1.00 10.630          C  
ATOM   3881  C   ALA C 245      -6.752  30.731  36.214  1.00 10.690          C  
ATOM   3882  O   ALA C 245      -7.906  30.317  36.354  1.00 11.240          O  
ATOM   3883  CB  ALA C 245      -5.854  31.070  33.933  1.00 14.840          C  
ATOM   3884  H   ALA C 245      -4.560  32.916  35.211  1.00 12.620          H  
ATOM   3885  HA  ALA C 245      -7.338  32.285  34.861  1.00 12.760          H  
ATOM   3886 1HB  ALA C 245      -6.587  30.357  33.556  1.00 17.810          H  
ATOM   3887 2HB  ALA C 245      -5.620  31.788  33.180  1.00 17.810          H  
ATOM   3888 3HB  ALA C 245      -4.958  30.552  34.213  1.00 17.810          H  
ATOM   3889  N   LYS C 246      -5.729  30.325  36.985  1.00 10.170          N  
ATOM   3890  CA  LYS C 246      -5.906  29.352  38.063  1.00 10.130          C  
ATOM   3891  C   LYS C 246      -6.848  29.895  39.124  1.00 10.750          C  
ATOM   3892  O   LYS C 246      -7.728  29.177  39.609  1.00 11.050          O  
ATOM   3893  CB  LYS C 246      -4.565  28.972  38.699  1.00 14.200          C  
ATOM   3894  CG  LYS C 246      -3.683  28.113  37.820  1.00 14.200          C  
ATOM   3895  CD  LYS C 246      -2.330  27.811  38.468  1.00 14.200          C  
ATOM   3896  CE  LYS C 246      -1.438  27.001  37.529  1.00 14.200          C  
ATOM   3897  NZ  LYS C 246      -0.089  26.745  38.114  1.00 14.200          N  
ATOM   3898  H   LYS C 246      -4.796  30.676  36.758  1.00 12.200          H  
ATOM   3899  HA  LYS C 246      -6.357  28.453  37.643  1.00 12.160          H  
ATOM   3900 1HB  LYS C 246      -4.013  29.876  38.942  1.00 17.040          H  
ATOM   3901 2HB  LYS C 246      -4.744  28.438  39.631  1.00 17.040          H  
ATOM   3902 1HG  LYS C 246      -4.203  27.182  37.665  1.00 17.040          H  
ATOM   3903 2HG  LYS C 246      -3.537  28.592  36.858  1.00 17.040          H  
ATOM   3904 1HD  LYS C 246      -1.828  28.747  38.710  1.00 17.040          H  
ATOM   3905 2HD  LYS C 246      -2.481  27.249  39.389  1.00 17.040          H  
ATOM   3906 1HE  LYS C 246      -1.915  26.048  37.318  1.00 17.040          H  
ATOM   3907 2HE  LYS C 246      -1.320  27.553  36.593  1.00 17.040          H  
ATOM   3908 1HZ  LYS C 246       0.466  26.212  37.457  1.00 17.040          H  
ATOM   3909 2HZ  LYS C 246       0.370  27.626  38.302  1.00 17.040          H  
ATOM   3910 3HZ  LYS C 246      -0.182  26.224  38.976  1.00 17.040          H  
ATOM   3911  N   ASN C 247      -6.693  31.174  39.468  1.00 11.050          N  
ATOM   3912  CA  ASN C 247      -7.601  31.780  40.420  1.00 11.700          C  
ATOM   3913  C   ASN C 247      -7.920  33.240  40.074  1.00 11.610          C  
ATOM   3914  O   ASN C 247      -7.202  34.143  40.501  1.00 11.140          O  
ATOM   3915  CB  ASN C 247      -7.095  31.712  41.844  1.00 16.120          C  
ATOM   3916  CG  ASN C 247      -8.174  32.242  42.783  1.00 16.120          C  
ATOM   3917  OD1 ASN C 247      -9.291  32.531  42.299  1.00 16.120          O  
ATOM   3918  ND2 ASN C 247      -7.886  32.382  44.061  1.00 16.120          N  
ATOM   3919  H   ASN C 247      -5.901  31.705  39.084  1.00 13.260          H  
ATOM   3920  HA  ASN C 247      -8.518  31.203  40.421  1.00 14.040          H  
ATOM   3921 1HB  ASN C 247      -6.855  30.680  42.107  1.00 19.340          H  
ATOM   3922 2HB  ASN C 247      -6.189  32.308  41.948  1.00 19.340          H  
ATOM   3923 1HD2 ASN C 247      -8.597  32.764  44.707  1.00 19.340          H  
ATOM   3924 2HD2 ASN C 247      -6.981  32.140  44.401  1.00 19.340          H  
ATOM   3925  N   PRO C 248      -9.025  33.493  39.345  1.00 12.130          N  
ATOM   3926  CA  PRO C 248      -9.542  34.789  38.914  1.00 12.180          C  
ATOM   3927  C   PRO C 248      -9.915  35.744  40.065  1.00 11.780          C  
ATOM   3928  O   PRO C 248     -10.162  36.925  39.824  1.00 11.790          O  
ATOM   3929  CB  PRO C 248     -10.800  34.404  38.114  1.00 18.270          C  
ATOM   3930  CG  PRO C 248     -10.546  32.994  37.651  1.00 18.270          C  
ATOM   3931  CD  PRO C 248      -9.785  32.348  38.771  1.00 18.270          C  
ATOM   3932  HA  PRO C 248      -8.795  35.256  38.258  1.00 14.620          H  
ATOM   3933 1HB  PRO C 248     -11.690  34.493  38.753  1.00 21.920          H  
ATOM   3934 2HB  PRO C 248     -10.935  35.107  37.278  1.00 21.920          H  
ATOM   3935 1HG  PRO C 248     -11.493  32.482  37.426  1.00 21.920          H  
ATOM   3936 2HG  PRO C 248      -9.955  32.999  36.716  1.00 21.920          H  
ATOM   3937 1HD  PRO C 248     -10.472  31.909  39.511  1.00 21.920          H  
ATOM   3938 2HD  PRO C 248      -9.113  31.602  38.313  1.00 21.920          H  
ATOM   3939  N   GLU C 249     -10.043  35.219  41.288  1.00 11.530          N  
ATOM   3940  CA  GLU C 249     -10.444  35.992  42.461  1.00 11.220          C  
ATOM   3941  C   GLU C 249      -9.657  37.281  42.671  1.00 10.230          C  
ATOM   3942  O   GLU C 249      -8.424  37.290  42.695  1.00  9.710          O  
ATOM   3943  CB  GLU C 249     -10.272  35.115  43.706  1.00 15.830          C  
ATOM   3944  CG  GLU C 249     -10.713  35.705  45.023  1.00 15.830          C  
ATOM   3945  CD  GLU C 249     -10.511  34.743  46.188  1.00 15.830          C  
ATOM   3946  OE1 GLU C 249      -9.884  33.707  46.017  1.00 15.830          O  
ATOM   3947  OE2 GLU C 249     -10.996  35.042  47.253  1.00 15.830          O  
ATOM   3948  H   GLU C 249      -9.819  34.236  41.448  1.00 13.840          H  
ATOM   3949  HA  GLU C 249     -11.497  36.253  42.348  1.00 13.460          H  
ATOM   3950 1HB  GLU C 249     -10.818  34.185  43.569  1.00 19.000          H  
ATOM   3951 2HB  GLU C 249      -9.221  34.867  43.809  1.00 19.000          H  
ATOM   3952 1HG  GLU C 249     -10.138  36.611  45.221  1.00 19.000          H  
ATOM   3953 2HG  GLU C 249     -11.763  35.982  44.957  1.00 19.000          H  
ATOM   3954  N   THR C 250     -10.396  38.367  42.887  1.00 10.080          N  
ATOM   3955  CA  THR C 250      -9.826  39.678  43.129  1.00  9.330          C  
ATOM   3956  C   THR C 250      -9.767  39.921  44.645  1.00  9.240          C  
ATOM   3957  O   THR C 250     -10.698  39.501  45.331  1.00  9.650          O  
ATOM   3958  CB  THR C 250     -10.720  40.718  42.444  1.00 13.360          C  
ATOM   3959  OG1 THR C 250     -12.053  40.605  42.970  1.00 13.360          O  
ATOM   3960  CG2 THR C 250     -10.723  40.477  40.952  1.00 13.360          C  
ATOM   3961  H   THR C 250     -11.403  38.294  42.856  1.00 12.100          H  
ATOM   3962  HA  THR C 250      -8.860  39.709  42.673  1.00 11.200          H  
ATOM   3963  HB  THR C 250     -10.361  41.695  42.626  1.00 16.030          H  
ATOM   3964  HG1 THR C 250     -12.050  40.828  43.914  1.00 16.030          H  
ATOM   3965 1HG2 THR C 250     -11.358  41.211  40.464  1.00 16.030          H  
ATOM   3966 2HG2 THR C 250      -9.705  40.566  40.579  1.00 16.030          H  
ATOM   3967 3HG2 THR C 250     -11.096  39.476  40.736  1.00 16.030          H  
ATOM   3968  N   LYS C 251      -8.749  40.623  45.224  1.00  8.910          N  
ATOM   3969  CA  LYS C 251      -7.549  41.287  44.661  1.00  8.010          C  
ATOM   3970  C   LYS C 251      -7.888  42.403  43.686  1.00  7.230          C  
ATOM   3971  O   LYS C 251      -7.292  42.520  42.612  1.00  6.500          O  
ATOM   3972  CB  LYS C 251      -6.562  40.290  44.022  1.00 11.570          C  
ATOM   3973  CG  LYS C 251      -6.106  39.186  44.938  1.00 11.570          C  
ATOM   3974  CD  LYS C 251      -5.181  38.241  44.206  1.00 11.570          C  
ATOM   3975  CE  LYS C 251      -4.771  37.072  45.081  1.00 11.570          C  
ATOM   3976  NZ  LYS C 251      -3.938  36.095  44.334  1.00 11.570          N  
ATOM   3977  H   LYS C 251      -8.837  40.714  46.226  1.00 10.690          H  
ATOM   3978  HA  LYS C 251      -7.015  41.758  45.492  1.00  9.610          H  
ATOM   3979 1HB  LYS C 251      -6.883  39.876  43.100  1.00 13.890          H  
ATOM   3980 2HB  LYS C 251      -5.655  40.841  43.787  1.00 13.890          H  
ATOM   3981 1HG  LYS C 251      -5.594  39.606  45.802  1.00 13.890          H  
ATOM   3982 2HG  LYS C 251      -6.977  38.626  45.284  1.00 13.890          H  
ATOM   3983 1HD  LYS C 251      -5.699  37.853  43.322  1.00 13.890          H  
ATOM   3984 2HD  LYS C 251      -4.292  38.777  43.880  1.00 13.890          H  
ATOM   3985 1HE  LYS C 251      -4.204  37.443  45.933  1.00 13.890          H  
ATOM   3986 2HE  LYS C 251      -5.668  36.567  45.444  1.00 13.890          H  
ATOM   3987 1HZ  LYS C 251      -3.685  35.327  44.941  1.00 13.890          H  
ATOM   3988 2HZ  LYS C 251      -4.480  35.745  43.548  1.00 13.890          H  
ATOM   3989 3HZ  LYS C 251      -3.099  36.546  43.995  1.00 13.890          H  
ATOM   3990  N   ARG C 252      -8.826  43.263  44.086  1.00  7.450          N  
ATOM   3991  CA  ARG C 252      -9.214  44.390  43.251  1.00  6.860          C  
ATOM   3992  C   ARG C 252      -7.996  45.222  42.904  1.00  6.340          C  
ATOM   3993  O   ARG C 252      -7.885  45.703  41.781  1.00  5.550          O  
ATOM   3994  CB  ARG C 252     -10.250  45.277  43.921  1.00  9.840          C  
ATOM   3995  CG  ARG C 252     -10.776  46.393  43.010  1.00  9.840          C  
ATOM   3996  CD  ARG C 252     -11.850  47.196  43.629  1.00  9.840          C  
ATOM   3997  NE  ARG C 252     -11.361  48.039  44.718  1.00  9.840          N  
ATOM   3998  CZ  ARG C 252     -12.138  48.638  45.651  1.00  9.840          C  
ATOM   3999  NH1 ARG C 252     -13.447  48.466  45.647  1.00  9.840          N  
ATOM   4000  NH2 ARG C 252     -11.581  49.408  46.574  1.00  9.840          N  
ATOM   4001  H   ARG C 252      -9.270  43.120  44.984  1.00  8.940          H  
ATOM   4002  HA  ARG C 252      -9.643  44.009  42.323  1.00  8.230          H  
ATOM   4003 1HB  ARG C 252     -11.098  44.674  44.239  1.00 11.810          H  
ATOM   4004 2HB  ARG C 252      -9.816  45.738  44.810  1.00 11.810          H  
ATOM   4005 1HG  ARG C 252      -9.966  47.077  42.765  1.00 11.810          H  
ATOM   4006 2HG  ARG C 252     -11.163  45.954  42.092  1.00 11.810          H  
ATOM   4007 1HD  ARG C 252     -12.291  47.844  42.868  1.00 11.810          H  
ATOM   4008 2HD  ARG C 252     -12.608  46.523  44.023  1.00 11.810          H  
ATOM   4009  HE  ARG C 252     -10.361  48.210  44.762  1.00 11.810          H  
ATOM   4010 1HH1 ARG C 252     -13.882  47.884  44.947  1.00 11.810          H  
ATOM   4011 2HH1 ARG C 252     -14.020  48.918  46.345  1.00 11.810          H  
ATOM   4012 1HH2 ARG C 252     -10.578  49.563  46.566  1.00 11.810          H  
ATOM   4013 2HH2 ARG C 252     -12.152  49.862  47.271  1.00 11.810          H  
ATOM   4014  N   GLU C 253      -7.062  45.368  43.843  1.00  6.790          N  
ATOM   4015  CA  GLU C 253      -5.862  46.149  43.610  1.00  6.390          C  
ATOM   4016  C   GLU C 253      -5.056  45.610  42.427  1.00  5.850          C  
ATOM   4017  O   GLU C 253      -4.409  46.387  41.720  1.00  5.230          O  
ATOM   4018  CB  GLU C 253      -5.007  46.171  44.874  1.00  9.110          C  
ATOM   4019  CG  GLU C 253      -5.654  46.929  46.041  1.00  9.110          C  
ATOM   4020  CD  GLU C 253      -6.664  46.102  46.812  1.00  9.110          C  
ATOM   4021  OE1 GLU C 253      -6.858  44.950  46.463  1.00  9.110          O  
ATOM   4022  OE2 GLU C 253      -7.248  46.618  47.730  1.00  9.110          O  
ATOM   4023  H   GLU C 253      -7.200  44.947  44.766  1.00  8.150          H  
ATOM   4024  HA  GLU C 253      -6.162  47.171  43.386  1.00  7.670          H  
ATOM   4025 1HB  GLU C 253      -4.806  45.149  45.195  1.00 10.930          H  
ATOM   4026 2HB  GLU C 253      -4.048  46.640  44.655  1.00 10.930          H  
ATOM   4027 1HG  GLU C 253      -4.872  47.256  46.725  1.00 10.930          H  
ATOM   4028 2HG  GLU C 253      -6.148  47.816  45.647  1.00 10.930          H  
ATOM   4029  N   ALA C 254      -5.061  44.282  42.213  1.00  6.100          N  
ATOM   4030  CA  ALA C 254      -4.344  43.695  41.092  1.00  5.740          C  
ATOM   4031  C   ALA C 254      -4.945  44.195  39.791  1.00  4.960          C  
ATOM   4032  O   ALA C 254      -4.230  44.431  38.815  1.00  4.470          O  
ATOM   4033  CB  ALA C 254      -4.399  42.179  41.147  1.00  8.180          C  
ATOM   4034  H   ALA C 254      -5.609  43.660  42.804  1.00  7.320          H  
ATOM   4035  HA  ALA C 254      -3.306  44.022  41.138  1.00  6.890          H  
ATOM   4036 1HB  ALA C 254      -3.848  41.766  40.305  1.00  9.820          H  
ATOM   4037 2HB  ALA C 254      -3.956  41.833  42.079  1.00  9.820          H  
ATOM   4038 3HB  ALA C 254      -5.434  41.851  41.095  1.00  9.820          H  
ATOM   4039  N   ILE C 255      -6.273  44.344  39.793  1.00  4.930          N  
ATOM   4040  CA  ILE C 255      -7.016  44.810  38.629  1.00  4.280          C  
ATOM   4041  C   ILE C 255      -6.737  46.302  38.431  1.00  3.870          C  
ATOM   4042  O   ILE C 255      -6.591  46.777  37.301  1.00  3.270          O  
ATOM   4043  CB  ILE C 255      -8.529  44.558  38.756  1.00  6.250          C  
ATOM   4044  CG1 ILE C 255      -8.825  43.020  38.945  1.00  6.250          C  
ATOM   4045  CG2 ILE C 255      -9.239  45.097  37.501  1.00  6.250          C  
ATOM   4046  CD1 ILE C 255      -8.321  42.074  37.854  1.00  6.250          C  
ATOM   4047  H   ILE C 255      -6.772  44.092  40.657  1.00  5.920          H  
ATOM   4048  HA  ILE C 255      -6.653  44.291  37.750  1.00  5.140          H  
ATOM   4049  HB  ILE C 255      -8.912  45.067  39.631  1.00  7.500          H  
ATOM   4050 1HG1 ILE C 255      -8.381  42.709  39.894  1.00  7.500          H  
ATOM   4051 2HG1 ILE C 255      -9.906  42.896  39.017  1.00  7.500          H  
ATOM   4052 1HG2 ILE C 255     -10.309  44.928  37.592  1.00  7.500          H  
ATOM   4053 2HG2 ILE C 255      -9.056  46.157  37.392  1.00  7.500          H  
ATOM   4054 3HG2 ILE C 255      -8.867  44.590  36.621  1.00  7.500          H  
ATOM   4055 1HD1 ILE C 255      -8.600  41.052  38.121  1.00  7.500          H  
ATOM   4056 2HD1 ILE C 255      -8.767  42.321  36.896  1.00  7.500          H  
ATOM   4057 3HD1 ILE C 255      -7.239  42.131  37.776  1.00  7.500          H  
ATOM   4058  N   VAL C 256      -6.707  47.048  39.533  1.00  4.210          N  
ATOM   4059  CA  VAL C 256      -6.458  48.483  39.462  1.00  3.890          C  
ATOM   4060  C   VAL C 256      -5.115  48.735  38.793  1.00  3.450          C  
ATOM   4061  O   VAL C 256      -5.017  49.564  37.875  1.00  2.860          O  
ATOM   4062  CB  VAL C 256      -6.393  49.100  40.881  1.00  5.570          C  
ATOM   4063  CG1 VAL C 256      -5.921  50.524  40.818  1.00  5.570          C  
ATOM   4064  CG2 VAL C 256      -7.748  49.041  41.552  1.00  5.570          C  
ATOM   4065  H   VAL C 256      -6.887  46.582  40.427  1.00  5.050          H  
ATOM   4066  HA  VAL C 256      -7.248  48.960  38.884  1.00  4.670          H  
ATOM   4067  HB  VAL C 256      -5.673  48.549  41.465  1.00  6.690          H  
ATOM   4068 1HG1 VAL C 256      -5.862  50.903  41.810  1.00  6.690          H  
ATOM   4069 2HG1 VAL C 256      -4.935  50.598  40.367  1.00  6.690          H  
ATOM   4070 3HG1 VAL C 256      -6.623  51.115  40.242  1.00  6.690          H  
ATOM   4071 1HG2 VAL C 256      -7.680  49.468  42.553  1.00  6.690          H  
ATOM   4072 2HG2 VAL C 256      -8.449  49.592  40.984  1.00  6.690          H  
ATOM   4073 3HG2 VAL C 256      -8.076  48.034  41.619  1.00  6.690          H  
ATOM   4074  N   LYS C 257      -4.095  47.991  39.236  1.00  3.800          N  
ATOM   4075  CA  LYS C 257      -2.768  48.076  38.659  1.00  3.560          C  
ATOM   4076  C   LYS C 257      -2.754  47.569  37.216  1.00  3.130          C  
ATOM   4077  O   LYS C 257      -2.137  48.184  36.345  1.00  2.730          O  
ATOM   4078  CB  LYS C 257      -1.778  47.297  39.519  1.00  5.080          C  
ATOM   4079  CG  LYS C 257      -1.485  47.952  40.870  1.00  5.080          C  
ATOM   4080  CD  LYS C 257      -0.527  47.112  41.710  1.00  5.080          C  
ATOM   4081  CE  LYS C 257      -0.256  47.761  43.064  1.00  5.080          C  
ATOM   4082  NZ  LYS C 257       0.646  46.928  43.912  1.00  5.080          N  
ATOM   4083  H   LYS C 257      -4.255  47.351  40.022  1.00  4.560          H  
ATOM   4084  HA  LYS C 257      -2.468  49.122  38.648  1.00  4.270          H  
ATOM   4085 1HB  LYS C 257      -2.180  46.298  39.710  1.00  6.100          H  
ATOM   4086 2HB  LYS C 257      -0.839  47.178  38.981  1.00  6.100          H  
ATOM   4087 1HG  LYS C 257      -1.052  48.938  40.705  1.00  6.100          H  
ATOM   4088 2HG  LYS C 257      -2.422  48.077  41.415  1.00  6.100          H  
ATOM   4089 1HD  LYS C 257      -0.967  46.125  41.872  1.00  6.100          H  
ATOM   4090 2HD  LYS C 257       0.416  46.991  41.178  1.00  6.100          H  
ATOM   4091 1HE  LYS C 257       0.207  48.734  42.907  1.00  6.100          H  
ATOM   4092 2HE  LYS C 257      -1.204  47.900  43.587  1.00  6.100          H  
ATOM   4093 1HZ  LYS C 257       0.799  47.390  44.799  1.00  6.100          H  
ATOM   4094 2HZ  LYS C 257       0.217  46.026  44.074  1.00  6.100          H  
ATOM   4095 3HZ  LYS C 257       1.531  46.800  43.444  1.00  6.100          H  
ATOM   4096  N   ALA C 258      -3.491  46.489  36.926  1.00  3.260          N  
ATOM   4097  CA  ALA C 258      -3.525  45.908  35.588  1.00  2.940          C  
ATOM   4098  C   ALA C 258      -3.980  46.911  34.539  1.00  2.130          C  
ATOM   4099  O   ALA C 258      -3.425  46.991  33.434  1.00  1.930          O  
ATOM   4100  CB  ALA C 258      -4.468  44.714  35.556  1.00  4.240          C  
ATOM   4101  H   ALA C 258      -3.977  45.989  37.672  1.00  3.910          H  
ATOM   4102  HA  ALA C 258      -2.520  45.589  35.354  1.00  3.530          H  
ATOM   4103 1HB  ALA C 258      -4.462  44.273  34.565  1.00  5.090          H  
ATOM   4104 2HB  ALA C 258      -4.143  43.975  36.287  1.00  5.090          H  
ATOM   4105 3HB  ALA C 258      -5.471  45.042  35.794  1.00  5.090          H  
ATOM   4106  N   TYR C 259      -4.921  47.765  34.917  1.00  1.900          N  
ATOM   4107  CA  TYR C 259      -5.424  48.764  33.994  1.00  1.250          C  
ATOM   4108  C   TYR C 259      -4.686  50.097  34.063  1.00  0.930          C  
ATOM   4109  O   TYR C 259      -5.115  51.077  33.443  1.00  0.840          O  
ATOM   4110  CB  TYR C 259      -6.927  48.922  34.159  1.00  2.010          C  
ATOM   4111  CG  TYR C 259      -7.655  47.769  33.522  1.00  2.010          C  
ATOM   4112  CD1 TYR C 259      -8.043  46.666  34.245  1.00  2.010          C  
ATOM   4113  CD2 TYR C 259      -7.919  47.835  32.170  1.00  2.010          C  
ATOM   4114  CE1 TYR C 259      -8.689  45.624  33.612  1.00  2.010          C  
ATOM   4115  CE2 TYR C 259      -8.560  46.809  31.536  1.00  2.010          C  
ATOM   4116  CZ  TYR C 259      -8.943  45.702  32.247  1.00  2.010          C  
ATOM   4117  OH  TYR C 259      -9.588  44.670  31.605  1.00  2.010          O  
ATOM   4118  H   TYR C 259      -5.358  47.636  35.838  1.00  2.280          H  
ATOM   4119  HA  TYR C 259      -5.274  48.376  32.995  1.00  1.500          H  
ATOM   4120 1HB  TYR C 259      -7.182  48.958  35.224  1.00  2.410          H  
ATOM   4121 2HB  TYR C 259      -7.254  49.843  33.695  1.00  2.410          H  
ATOM   4122  HD1 TYR C 259      -7.837  46.610  35.302  1.00  2.410          H  
ATOM   4123  HD2 TYR C 259      -7.613  48.713  31.610  1.00  2.410          H  
ATOM   4124  HE1 TYR C 259      -8.993  44.745  34.177  1.00  2.410          H  
ATOM   4125  HE2 TYR C 259      -8.767  46.870  30.471  1.00  2.410          H  
ATOM   4126  HH  TYR C 259      -9.799  43.978  32.237  1.00  2.410          H  
ATOM   4127  N   GLY C 260      -3.568  50.118  34.795  1.00  1.350          N  
ATOM   4128  CA  GLY C 260      -2.684  51.263  34.898  1.00  1.100          C  
ATOM   4129  C   GLY C 260      -3.184  52.460  35.696  1.00  1.600          C  
ATOM   4130  O   GLY C 260      -2.779  53.582  35.395  1.00  2.110          O  
ATOM   4131  H   GLY C 260      -3.273  49.275  35.290  1.00  1.620          H  
ATOM   4132 1HA  GLY C 260      -1.750  50.919  35.343  1.00  1.320          H  
ATOM   4133 2HA  GLY C 260      -2.428  51.589  33.890  1.00  1.320          H  
ATOM   4134  N   ASP C 261      -4.049  52.293  36.698  1.00  2.180          N  
ATOM   4135  CA  ASP C 261      -4.512  53.518  37.360  1.00  2.760          C  
ATOM   4136  C   ASP C 261      -3.368  54.235  38.081  1.00  1.910          C  
ATOM   4137  O   ASP C 261      -2.360  53.633  38.459  1.00  1.890          O  
ATOM   4138  CB  ASP C 261      -5.652  53.245  38.358  1.00  3.630          C  
ATOM   4139  CG  ASP C 261      -6.472  54.542  38.769  1.00  3.630          C  
ATOM   4140  OD1 ASP C 261      -6.039  55.613  38.409  1.00  3.630          O  
ATOM   4141  OD2 ASP C 261      -7.436  54.471  39.497  1.00  3.630          O  
ATOM   4142  H   ASP C 261      -4.384  51.365  36.987  1.00  2.620          H  
ATOM   4143  HA  ASP C 261      -4.899  54.190  36.594  1.00  3.310          H  
ATOM   4144 1HB  ASP C 261      -6.323  52.488  37.958  1.00  4.360          H  
ATOM   4145 2HB  ASP C 261      -5.212  52.836  39.265  1.00  4.360          H  
ATOM   4146  N   ASP C 262      -3.564  55.533  38.281  1.00  1.930          N  
ATOM   4147  CA  ASP C 262      -2.663  56.420  39.004  1.00  2.060          C  
ATOM   4148  C   ASP C 262      -3.124  56.466  40.461  1.00  2.710          C  
ATOM   4149  O   ASP C 262      -2.386  56.861  41.367  1.00  3.120          O  
ATOM   4150  CB  ASP C 262      -2.719  57.827  38.405  1.00  2.830          C  
ATOM   4151  CG  ASP C 262      -2.284  57.898  36.905  1.00  2.830          C  
ATOM   4152  OD1 ASP C 262      -1.451  57.129  36.446  1.00  2.830          O  
ATOM   4153  OD2 ASP C 262      -2.827  58.724  36.224  1.00  2.830          O  
ATOM   4154  H   ASP C 262      -4.437  55.906  37.922  1.00  2.320          H  
ATOM   4155  HA  ASP C 262      -1.648  56.027  38.958  1.00  2.470          H  
ATOM   4156 1HB  ASP C 262      -3.740  58.205  38.490  1.00  3.400          H  
ATOM   4157 2HB  ASP C 262      -2.082  58.489  38.988  1.00  3.400          H  
ATOM   4158  N   ASN C 263      -4.374  56.058  40.642  1.00  3.210          N  
ATOM   4159  CA  ASN C 263      -5.132  56.036  41.884  1.00  4.040          C  
ATOM   4160  C   ASN C 263      -5.614  54.594  42.174  1.00  3.380          C  
ATOM   4161  O   ASN C 263      -4.878  53.642  41.914  1.00  3.270          O  
ATOM   4162  CB  ASN C 263      -6.264  57.044  41.808  1.00  5.320          C  
ATOM   4163  CG  ASN C 263      -5.763  58.448  41.889  1.00  5.320          C  
ATOM   4164  OD1 ASN C 263      -5.282  58.881  42.943  1.00  5.320          O  
ATOM   4165  ND2 ASN C 263      -5.867  59.179  40.808  1.00  5.320          N  
ATOM   4166  H   ASN C 263      -4.868  55.779  39.794  1.00  3.850          H  
ATOM   4167  HA  ASN C 263      -4.472  56.325  42.702  1.00  4.850          H  
ATOM   4168 1HB  ASN C 263      -6.810  56.909  40.869  1.00  6.390          H  
ATOM   4169 2HB  ASN C 263      -6.962  56.905  42.620  1.00  6.390          H  
ATOM   4170 1HD2 ASN C 263      -5.547  60.126  40.814  1.00  6.390          H  
ATOM   4171 2HD2 ASN C 263      -6.268  58.793  39.975  1.00  6.390          H  
ATOM   4172  N   GLU C 264      -6.776  54.431  42.831  1.00  3.170          N  
ATOM   4173  CA  GLU C 264      -7.239  53.118  43.304  1.00  2.580          C  
ATOM   4174  C   GLU C 264      -8.467  52.482  42.602  1.00  2.040          C  
ATOM   4175  O   GLU C 264      -9.159  51.673  43.228  1.00  1.880          O  
ATOM   4176  CB  GLU C 264      -7.542  53.204  44.805  1.00  3.850          C  
ATOM   4177  CG  GLU C 264      -6.332  53.528  45.678  1.00  3.850          C  
ATOM   4178  CD  GLU C 264      -6.646  53.518  47.167  1.00  3.850          C  
ATOM   4179  OE1 GLU C 264      -7.784  53.310  47.518  1.00  3.850          O  
ATOM   4180  OE2 GLU C 264      -5.741  53.718  47.945  1.00  3.850          O  
ATOM   4181  H   GLU C 264      -7.363  55.230  43.008  1.00  3.800          H  
ATOM   4182  HA  GLU C 264      -6.407  52.435  43.196  1.00  3.100          H  
ATOM   4183 1HB  GLU C 264      -8.301  53.968  44.979  1.00  4.620          H  
ATOM   4184 2HB  GLU C 264      -7.948  52.254  45.151  1.00  4.620          H  
ATOM   4185 1HG  GLU C 264      -5.552  52.795  45.475  1.00  4.620          H  
ATOM   4186 2HG  GLU C 264      -5.948  54.508  45.399  1.00  4.620          H  
ATOM   4187  N   GLU C 265      -8.775  52.826  41.344  1.00  1.780          N  
ATOM   4188  CA  GLU C 265      -9.962  52.257  40.689  1.00  1.320          C  
ATOM   4189  C   GLU C 265      -9.655  51.393  39.465  1.00  1.010          C  
ATOM   4190  O   GLU C 265      -8.626  51.542  38.801  1.00  1.130          O  
ATOM   4191  CB  GLU C 265     -10.950  53.368  40.302  1.00  2.030          C  
ATOM   4192  CG  GLU C 265     -11.586  54.113  41.502  1.00  2.030          C  
ATOM   4193  CD  GLU C 265     -12.593  55.185  41.098  1.00  2.030          C  
ATOM   4194  OE1 GLU C 265     -12.691  55.472  39.931  1.00  2.030          O  
ATOM   4195  OE2 GLU C 265     -13.267  55.695  41.963  1.00  2.030          O  
ATOM   4196  H   GLU C 265      -8.187  53.469  40.795  1.00  2.140          H  
ATOM   4197  HA  GLU C 265     -10.467  51.614  41.408  1.00  1.580          H  
ATOM   4198 1HB  GLU C 265     -10.428  54.109  39.689  1.00  2.440          H  
ATOM   4199 2HB  GLU C 265     -11.748  52.950  39.691  1.00  2.440          H  
ATOM   4200 1HG  GLU C 265     -12.082  53.382  42.140  1.00  2.440          H  
ATOM   4201 2HG  GLU C 265     -10.790  54.575  42.084  1.00  2.440          H  
ATOM   4202  N   THR C 266     -10.560  50.471  39.170  1.00  0.710          N  
ATOM   4203  CA  THR C 266     -10.432  49.640  37.993  1.00  0.610          C  
ATOM   4204  C   THR C 266     -11.002  50.395  36.796  1.00  0.370          C  
ATOM   4205  O   THR C 266     -11.733  51.381  36.964  1.00  0.400          O  
ATOM   4206  CB  THR C 266     -11.155  48.308  38.220  1.00  0.890          C  
ATOM   4207  OG1 THR C 266     -12.559  48.548  38.397  1.00  0.890          O  
ATOM   4208  CG2 THR C 266     -10.596  47.659  39.495  1.00  0.890          C  
ATOM   4209  H   THR C 266     -11.374  50.356  39.759  1.00  0.850          H  
ATOM   4210  HA  THR C 266      -9.378  49.441  37.804  1.00  0.730          H  
ATOM   4211  HB  THR C 266     -11.004  47.656  37.365  1.00  1.070          H  
ATOM   4212  HG1 THR C 266     -13.027  47.701  38.410  1.00  1.070          H  
ATOM   4213 1HG2 THR C 266     -11.101  46.712  39.670  1.00  1.070          H  
ATOM   4214 2HG2 THR C 266      -9.534  47.488  39.376  1.00  1.070          H  
ATOM   4215 3HG2 THR C 266     -10.753  48.311  40.349  1.00  1.070          H  
ATOM   4216  N   LEU C 267     -10.722  49.922  35.586  1.00  0.180          N  
ATOM   4217  CA  LEU C 267     -11.244  50.623  34.423  1.00  0.110          C  
ATOM   4218  C   LEU C 267     -12.762  50.581  34.329  1.00  0.220          C  
ATOM   4219  O   LEU C 267     -13.391  51.581  33.982  1.00  0.370          O  
ATOM   4220  CB  LEU C 267     -10.576  50.140  33.137  1.00  0.180          C  
ATOM   4221  CG  LEU C 267     -11.048  50.828  31.840  1.00  0.180          C  
ATOM   4222  CD1 LEU C 267     -10.873  52.340  31.907  1.00  0.180          C  
ATOM   4223  CD2 LEU C 267     -10.227  50.347  30.698  1.00  0.180          C  
ATOM   4224  H   LEU C 267     -10.133  49.107  35.481  1.00  0.220          H  
ATOM   4225  HA  LEU C 267     -10.960  51.662  34.546  1.00  0.130          H  
ATOM   4226 1HB  LEU C 267      -9.516  50.305  33.223  1.00  0.220          H  
ATOM   4227 2HB  LEU C 267     -10.753  49.072  33.031  1.00  0.220          H  
ATOM   4228  HG  LEU C 267     -12.088  50.587  31.675  1.00  0.220          H  
ATOM   4229 1HD1 LEU C 267     -11.208  52.761  30.965  1.00  0.220          H  
ATOM   4230 2HD1 LEU C 267     -11.459  52.769  32.702  1.00  0.220          H  
ATOM   4231 3HD1 LEU C 267      -9.825  52.582  32.060  1.00  0.220          H  
ATOM   4232 1HD2 LEU C 267     -10.602  50.835  29.806  1.00  0.220          H  
ATOM   4233 2HD2 LEU C 267      -9.179  50.609  30.858  1.00  0.220          H  
ATOM   4234 3HD2 LEU C 267     -10.307  49.288  30.602  1.00  0.220          H  
ATOM   4235  N   LYS C 268     -13.384  49.452  34.657  1.00  0.270          N  
ATOM   4236  CA  LYS C 268     -14.839  49.398  34.555  1.00  0.370          C  
ATOM   4237  C   LYS C 268     -15.482  50.523  35.361  1.00  0.260          C  
ATOM   4238  O   LYS C 268     -16.479  51.118  34.917  1.00  0.310          O  
ATOM   4239  CB  LYS C 268     -15.382  48.053  35.039  1.00  0.480          C  
ATOM   4240  CG  LYS C 268     -16.900  47.869  34.814  1.00  0.480          C  
ATOM   4241  CD  LYS C 268     -17.398  46.474  35.230  1.00  0.480          C  
ATOM   4242  CE  LYS C 268     -16.950  45.400  34.224  1.00  0.480          C  
ATOM   4243  NZ  LYS C 268     -17.534  44.072  34.497  1.00  0.480          N  
ATOM   4244  H   LYS C 268     -12.851  48.648  34.947  1.00  0.320          H  
ATOM   4245  HA  LYS C 268     -15.115  49.536  33.510  1.00  0.440          H  
ATOM   4246 1HB  LYS C 268     -14.844  47.259  34.568  1.00  0.570          H  
ATOM   4247 2HB  LYS C 268     -15.204  47.966  36.112  1.00  0.570          H  
ATOM   4248 1HG  LYS C 268     -17.445  48.612  35.403  1.00  0.570          H  
ATOM   4249 2HG  LYS C 268     -17.136  48.037  33.765  1.00  0.570          H  
ATOM   4250 1HD  LYS C 268     -17.007  46.227  36.217  1.00  0.570          H  
ATOM   4251 2HD  LYS C 268     -18.488  46.480  35.282  1.00  0.570          H  
ATOM   4252 1HE  LYS C 268     -17.240  45.707  33.222  1.00  0.570          H  
ATOM   4253 2HE  LYS C 268     -15.870  45.295  34.262  1.00  0.570          H  
ATOM   4254 1HZ  LYS C 268     -17.158  43.431  33.773  1.00  0.570          H  
ATOM   4255 2HZ  LYS C 268     -17.255  43.743  35.407  1.00  0.570          H  
ATOM   4256 3HZ  LYS C 268     -18.536  44.102  34.441  1.00  0.570          H  
ATOM   4257  N   GLN C 269     -14.947  50.787  36.564  1.00  0.150          N  
ATOM   4258  CA  GLN C 269     -15.495  51.832  37.412  1.00  0.140          C  
ATOM   4259  C   GLN C 269     -15.267  53.192  36.781  1.00  0.250          C  
ATOM   4260  O   GLN C 269     -16.175  54.023  36.780  1.00  0.340          O  
ATOM   4261  CB  GLN C 269     -14.844  51.822  38.794  1.00  0.200          C  
ATOM   4262  CG  GLN C 269     -15.468  52.796  39.818  1.00  0.200          C  
ATOM   4263  CD  GLN C 269     -16.905  52.421  40.211  1.00  0.200          C  
ATOM   4264  OE1 GLN C 269     -17.121  51.270  40.602  1.00  0.200          O  
ATOM   4265  NE2 GLN C 269     -17.876  53.345  40.129  1.00  0.200          N  
ATOM   4266  H   GLN C 269     -14.143  50.252  36.875  1.00  0.180          H  
ATOM   4267  HA  GLN C 269     -16.567  51.671  37.516  1.00  0.170          H  
ATOM   4268 1HB  GLN C 269     -14.889  50.817  39.209  1.00  0.240          H  
ATOM   4269 2HB  GLN C 269     -13.786  52.079  38.690  1.00  0.240          H  
ATOM   4270 1HG  GLN C 269     -14.851  52.793  40.717  1.00  0.240          H  
ATOM   4271 2HG  GLN C 269     -15.478  53.793  39.392  1.00  0.240          H  
ATOM   4272 1HE2 GLN C 269     -18.810  53.102  40.392  1.00  0.240          H  
ATOM   4273 2HE2 GLN C 269     -17.700  54.293  39.797  1.00  0.240          H  
ATOM   4274  N   ARG C 270     -14.075  53.417  36.210  1.00  0.240          N  
ATOM   4275  CA  ARG C 270     -13.803  54.708  35.589  1.00  0.340          C  
ATOM   4276  C   ARG C 270     -14.708  54.973  34.407  1.00  0.390          C  
ATOM   4277  O   ARG C 270     -15.215  56.083  34.270  1.00  0.430          O  
ATOM   4278  CB  ARG C 270     -12.359  54.844  35.149  1.00  0.440          C  
ATOM   4279  CG  ARG C 270     -11.411  54.997  36.290  1.00  0.440          C  
ATOM   4280  CD  ARG C 270     -10.029  55.447  35.891  1.00  0.440          C  
ATOM   4281  NE  ARG C 270      -9.334  54.502  35.014  1.00  0.440          N  
ATOM   4282  CZ  ARG C 270      -8.712  53.403  35.467  1.00  0.440          C  
ATOM   4283  NH1 ARG C 270      -8.816  53.123  36.737  1.00  0.440          N  
ATOM   4284  NH2 ARG C 270      -8.026  52.616  34.655  1.00  0.440          N  
ATOM   4285  H   ARG C 270     -13.338  52.702  36.279  1.00  0.290          H  
ATOM   4286  HA  ARG C 270     -13.989  55.478  36.337  1.00  0.410          H  
ATOM   4287 1HB  ARG C 270     -12.072  53.955  34.604  1.00  0.520          H  
ATOM   4288 2HB  ARG C 270     -12.247  55.692  34.483  1.00  0.520          H  
ATOM   4289 1HG  ARG C 270     -11.811  55.735  36.987  1.00  0.520          H  
ATOM   4290 2HG  ARG C 270     -11.348  54.040  36.806  1.00  0.520          H  
ATOM   4291 1HD  ARG C 270     -10.113  56.395  35.358  1.00  0.520          H  
ATOM   4292 2HD  ARG C 270      -9.421  55.605  36.786  1.00  0.520          H  
ATOM   4293  HE  ARG C 270      -9.254  54.732  34.031  1.00  0.520          H  
ATOM   4294 1HH1 ARG C 270      -9.337  53.727  37.356  1.00  0.520          H  
ATOM   4295 2HH1 ARG C 270      -8.400  52.287  37.154  1.00  0.520          H  
ATOM   4296 1HH2 ARG C 270      -7.916  52.846  33.674  1.00  0.520          H  
ATOM   4297 2HH2 ARG C 270      -7.576  51.794  35.031  1.00  0.520          H  
ATOM   4298  N   LEU C 271     -14.933  53.961  33.569  1.00  0.380          N  
ATOM   4299  CA  LEU C 271     -15.798  54.130  32.411  1.00  0.400          C  
ATOM   4300  C   LEU C 271     -17.226  54.380  32.845  1.00  0.360          C  
ATOM   4301  O   LEU C 271     -17.919  55.200  32.243  1.00  0.400          O  
ATOM   4302  CB  LEU C 271     -15.702  52.910  31.505  1.00  0.550          C  
ATOM   4303  CG  LEU C 271     -14.363  52.745  30.790  1.00  0.550          C  
ATOM   4304  CD1 LEU C 271     -14.323  51.398  30.153  1.00  0.550          C  
ATOM   4305  CD2 LEU C 271     -14.173  53.836  29.717  1.00  0.550          C  
ATOM   4306  H   LEU C 271     -14.465  53.066  33.739  1.00  0.460          H  
ATOM   4307  HA  LEU C 271     -15.468  55.003  31.870  1.00  0.480          H  
ATOM   4308 1HB  LEU C 271     -15.866  52.018  32.117  1.00  0.660          H  
ATOM   4309 2HB  LEU C 271     -16.491  52.965  30.751  1.00  0.660          H  
ATOM   4310  HG  LEU C 271     -13.572  52.810  31.512  1.00  0.660          H  
ATOM   4311 1HD1 LEU C 271     -13.371  51.255  29.647  1.00  0.660          H  
ATOM   4312 2HD1 LEU C 271     -14.444  50.637  30.922  1.00  0.660          H  
ATOM   4313 3HD1 LEU C 271     -15.116  51.325  29.457  1.00  0.660          H  
ATOM   4314 1HD2 LEU C 271     -13.220  53.682  29.246  1.00  0.660          H  
ATOM   4315 2HD2 LEU C 271     -14.968  53.764  28.973  1.00  0.660          H  
ATOM   4316 3HD2 LEU C 271     -14.181  54.822  30.153  1.00  0.660          H  
ATOM   4317  N   THR C 272     -17.664  53.705  33.907  1.00  0.310          N  
ATOM   4318  CA  THR C 272     -19.002  53.907  34.433  1.00  0.290          C  
ATOM   4319  C   THR C 272     -19.137  55.344  34.940  1.00  0.300          C  
ATOM   4320  O   THR C 272     -20.105  56.047  34.616  1.00  0.310          O  
ATOM   4321  CB  THR C 272     -19.286  52.919  35.587  1.00  0.410          C  
ATOM   4322  OG1 THR C 272     -19.195  51.568  35.097  1.00  0.410          O  
ATOM   4323  CG2 THR C 272     -20.683  53.160  36.154  1.00  0.410          C  
ATOM   4324  H   THR C 272     -17.071  52.988  34.327  1.00  0.370          H  
ATOM   4325  HA  THR C 272     -19.725  53.746  33.635  1.00  0.350          H  
ATOM   4326  HB  THR C 272     -18.550  53.057  36.378  1.00  0.500          H  
ATOM   4327  HG1 THR C 272     -18.251  51.366  34.892  1.00  0.500          H  
ATOM   4328 1HG2 THR C 272     -20.865  52.454  36.960  1.00  0.500          H  
ATOM   4329 2HG2 THR C 272     -20.759  54.175  36.542  1.00  0.500          H  
ATOM   4330 3HG2 THR C 272     -21.422  53.016  35.367  1.00  0.500          H  
ATOM   4331  N   ASN C 273     -18.144  55.795  35.721  1.00  0.310          N  
ATOM   4332  CA  ASN C 273     -18.163  57.131  36.289  1.00  0.330          C  
ATOM   4333  C   ASN C 273     -18.126  58.162  35.178  1.00  0.360          C  
ATOM   4334  O   ASN C 273     -18.799  59.196  35.252  1.00  0.340          O  
ATOM   4335  CB  ASN C 273     -16.963  57.351  37.192  1.00  0.450          C  
ATOM   4336  CG  ASN C 273     -16.994  56.564  38.480  1.00  0.450          C  
ATOM   4337  OD1 ASN C 273     -18.012  56.005  38.908  1.00  0.450          O  
ATOM   4338  ND2 ASN C 273     -15.874  56.533  39.142  1.00  0.450          N  
ATOM   4339  H   ASN C 273     -17.379  55.163  35.967  1.00  0.370          H  
ATOM   4340  HA  ASN C 273     -19.087  57.267  36.850  1.00  0.400          H  
ATOM   4341 1HB  ASN C 273     -16.059  57.072  36.648  1.00  0.540          H  
ATOM   4342 2HB  ASN C 273     -16.883  58.409  37.429  1.00  0.540          H  
ATOM   4343 1HD2 ASN C 273     -15.828  56.059  40.024  1.00  0.540          H  
ATOM   4344 2HD2 ASN C 273     -15.058  56.991  38.793  1.00  0.540          H  
ATOM   4345  N   LEU C 274     -17.357  57.859  34.132  1.00  0.410          N  
ATOM   4346  CA  LEU C 274     -17.205  58.717  32.987  1.00  0.450          C  
ATOM   4347  C   LEU C 274     -18.529  58.842  32.249  1.00  0.410          C  
ATOM   4348  O   LEU C 274     -18.989  59.949  31.984  1.00  0.400          O  
ATOM   4349  CB  LEU C 274     -16.123  58.145  32.062  1.00  0.610          C  
ATOM   4350  CG  LEU C 274     -15.848  58.879  30.791  1.00  0.610          C  
ATOM   4351  CD1 LEU C 274     -15.331  60.280  31.098  1.00  0.610          C  
ATOM   4352  CD2 LEU C 274     -14.859  58.058  29.943  1.00  0.610          C  
ATOM   4353  H   LEU C 274     -16.806  57.001  34.162  1.00  0.490          H  
ATOM   4354  HA  LEU C 274     -16.904  59.695  33.346  1.00  0.540          H  
ATOM   4355 1HB  LEU C 274     -15.193  58.070  32.621  1.00  0.740          H  
ATOM   4356 2HB  LEU C 274     -16.424  57.150  31.786  1.00  0.740          H  
ATOM   4357  HG  LEU C 274     -16.763  58.979  30.256  1.00  0.740          H  
ATOM   4358 1HD1 LEU C 274     -15.168  60.796  30.189  1.00  0.740          H  
ATOM   4359 2HD1 LEU C 274     -16.052  60.842  31.680  1.00  0.740          H  
ATOM   4360 3HD1 LEU C 274     -14.398  60.208  31.646  1.00  0.740          H  
ATOM   4361 1HD2 LEU C 274     -14.693  58.548  29.004  1.00  0.740          H  
ATOM   4362 2HD2 LEU C 274     -13.926  57.952  30.468  1.00  0.740          H  
ATOM   4363 3HD2 LEU C 274     -15.268  57.075  29.758  1.00  0.740          H  
ATOM   4364  N   GLU C 275     -19.214  57.730  31.965  1.00  0.380          N  
ATOM   4365  CA  GLU C 275     -20.476  57.845  31.244  1.00  0.360          C  
ATOM   4366  C   GLU C 275     -21.419  58.787  31.987  1.00  0.290          C  
ATOM   4367  O   GLU C 275     -22.104  59.613  31.360  1.00  0.270          O  
ATOM   4368  CB  GLU C 275     -21.162  56.487  31.073  1.00  0.510          C  
ATOM   4369  CG  GLU C 275     -22.431  56.548  30.195  1.00  0.510          C  
ATOM   4370  CD  GLU C 275     -23.067  55.210  29.940  1.00  0.510          C  
ATOM   4371  OE1 GLU C 275     -22.574  54.227  30.433  1.00  0.510          O  
ATOM   4372  OE2 GLU C 275     -24.051  55.174  29.243  1.00  0.510          O  
ATOM   4373  H   GLU C 275     -18.830  56.810  32.200  1.00  0.460          H  
ATOM   4374  HA  GLU C 275     -20.275  58.262  30.259  1.00  0.430          H  
ATOM   4375 1HB  GLU C 275     -20.471  55.768  30.658  1.00  0.610          H  
ATOM   4376 2HB  GLU C 275     -21.455  56.111  32.057  1.00  0.610          H  
ATOM   4377 1HG  GLU C 275     -23.166  57.189  30.682  1.00  0.610          H  
ATOM   4378 2HG  GLU C 275     -22.169  57.008  29.243  1.00  0.610          H  
ATOM   4379  N   LYS C 276     -21.463  58.660  33.323  1.00  0.280          N  
ATOM   4380  CA  LYS C 276     -22.318  59.513  34.133  1.00  0.240          C  
ATOM   4381  C   LYS C 276     -21.873  60.979  34.061  1.00  0.230          C  
ATOM   4382  O   LYS C 276     -22.709  61.867  33.877  1.00  0.230          O  
ATOM   4383  CB  LYS C 276     -22.317  59.022  35.582  1.00  0.350          C  
ATOM   4384  CG  LYS C 276     -23.040  57.687  35.792  1.00  0.350          C  
ATOM   4385  CD  LYS C 276     -22.958  57.223  37.247  1.00  0.350          C  
ATOM   4386  CE  LYS C 276     -23.652  55.882  37.445  1.00  0.350          C  
ATOM   4387  NZ  LYS C 276     -23.543  55.404  38.852  1.00  0.350          N  
ATOM   4388  H   LYS C 276     -20.898  57.923  33.767  1.00  0.340          H  
ATOM   4389  HA  LYS C 276     -23.333  59.452  33.743  1.00  0.290          H  
ATOM   4390 1HB  LYS C 276     -21.288  58.898  35.919  1.00  0.420          H  
ATOM   4391 2HB  LYS C 276     -22.784  59.770  36.221  1.00  0.420          H  
ATOM   4392 1HG  LYS C 276     -24.086  57.795  35.507  1.00  0.420          H  
ATOM   4393 2HG  LYS C 276     -22.584  56.930  35.150  1.00  0.420          H  
ATOM   4394 1HD  LYS C 276     -21.908  57.119  37.531  1.00  0.420          H  
ATOM   4395 2HD  LYS C 276     -23.422  57.964  37.896  1.00  0.420          H  
ATOM   4396 1HE  LYS C 276     -24.705  55.983  37.187  1.00  0.420          H  
ATOM   4397 2HE  LYS C 276     -23.197  55.145  36.785  1.00  0.420          H  
ATOM   4398 1HZ  LYS C 276     -24.013  54.513  38.945  1.00  0.420          H  
ATOM   4399 2HZ  LYS C 276     -22.567  55.297  39.096  1.00  0.420          H  
ATOM   4400 3HZ  LYS C 276     -23.973  56.076  39.474  1.00  0.420          H  
ATOM   4401  N   LYS C 277     -20.558  61.227  34.159  1.00  0.260          N  
ATOM   4402  CA  LYS C 277     -20.006  62.577  34.093  1.00  0.250          C  
ATOM   4403  C   LYS C 277     -20.316  63.245  32.758  1.00  0.210          C  
ATOM   4404  O   LYS C 277     -20.712  64.413  32.723  1.00  0.230          O  
ATOM   4405  CB  LYS C 277     -18.491  62.556  34.314  1.00  0.350          C  
ATOM   4406  CG  LYS C 277     -17.840  63.935  34.358  1.00  0.350          C  
ATOM   4407  CD  LYS C 277     -16.336  63.843  34.617  1.00  0.350          C  
ATOM   4408  CE  LYS C 277     -15.657  65.221  34.596  1.00  0.350          C  
ATOM   4409  NZ  LYS C 277     -16.087  66.079  35.762  1.00  0.350          N  
ATOM   4410  H   LYS C 277     -19.921  60.446  34.352  1.00  0.310          H  
ATOM   4411  HA  LYS C 277     -20.466  63.173  34.880  1.00  0.300          H  
ATOM   4412 1HB  LYS C 277     -18.268  62.031  35.243  1.00  0.420          H  
ATOM   4413 2HB  LYS C 277     -18.024  61.994  33.505  1.00  0.420          H  
ATOM   4414 1HG  LYS C 277     -17.997  64.416  33.409  1.00  0.420          H  
ATOM   4415 2HG  LYS C 277     -18.318  64.531  35.130  1.00  0.420          H  
ATOM   4416 1HD  LYS C 277     -16.155  63.363  35.581  1.00  0.420          H  
ATOM   4417 2HD  LYS C 277     -15.895  63.228  33.839  1.00  0.420          H  
ATOM   4418 1HE  LYS C 277     -14.576  65.085  34.632  1.00  0.420          H  
ATOM   4419 2HE  LYS C 277     -15.914  65.731  33.667  1.00  0.420          H  
ATOM   4420 1HZ  LYS C 277     -15.624  66.980  35.720  1.00  0.420          H  
ATOM   4421 2HZ  LYS C 277     -17.084  66.220  35.733  1.00  0.420          H  
ATOM   4422 3HZ  LYS C 277     -15.841  65.620  36.629  1.00  0.420          H  
ATOM   4423  N   ILE C 278     -20.158  62.496  31.663  1.00  0.220          N  
ATOM   4424  CA  ILE C 278     -20.399  63.015  30.325  1.00  0.290          C  
ATOM   4425  C   ILE C 278     -21.857  63.386  30.202  1.00  0.340          C  
ATOM   4426  O   ILE C 278     -22.181  64.460  29.688  1.00  0.400          O  
ATOM   4427  CB  ILE C 278     -20.067  61.974  29.233  1.00  0.380          C  
ATOM   4428  CG1 ILE C 278     -18.584  61.712  29.215  1.00  0.380          C  
ATOM   4429  CG2 ILE C 278     -20.518  62.515  27.849  1.00  0.380          C  
ATOM   4430  CD1 ILE C 278     -18.180  60.557  28.471  1.00  0.380          C  
ATOM   4431  H   ILE C 278     -19.824  61.539  31.783  1.00  0.260          H  
ATOM   4432  HA  ILE C 278     -19.796  63.905  30.176  1.00  0.350          H  
ATOM   4433  HB  ILE C 278     -20.575  61.032  29.457  1.00  0.450          H  
ATOM   4434 1HG1 ILE C 278     -18.092  62.525  28.765  1.00  0.450          H  
ATOM   4435 2HG1 ILE C 278     -18.241  61.593  30.234  1.00  0.450          H  
ATOM   4436 1HG2 ILE C 278     -20.292  61.801  27.082  1.00  0.450          H  
ATOM   4437 2HG2 ILE C 278     -21.592  62.699  27.836  1.00  0.450          H  
ATOM   4438 3HG2 ILE C 278     -19.999  63.450  27.631  1.00  0.450          H  
ATOM   4439 1HD1 ILE C 278     -17.113  60.459  28.521  1.00  0.450          H  
ATOM   4440 2HD1 ILE C 278     -18.646  59.687  28.921  1.00  0.450          H  
ATOM   4441 3HD1 ILE C 278     -18.467  60.643  27.437  1.00  0.450          H  
ATOM   4442  N   THR C 279     -22.738  62.494  30.656  1.00  0.330          N  
ATOM   4443  CA  THR C 279     -24.166  62.712  30.594  1.00  0.480          C  
ATOM   4444  C   THR C 279     -24.536  63.995  31.323  1.00  0.350          C  
ATOM   4445  O   THR C 279     -25.318  64.804  30.805  1.00  0.320          O  
ATOM   4446  CB  THR C 279     -24.928  61.521  31.222  1.00  0.610          C  
ATOM   4447  OG1 THR C 279     -24.618  60.319  30.496  1.00  0.610          O  
ATOM   4448  CG2 THR C 279     -26.435  61.766  31.166  1.00  0.610          C  
ATOM   4449  H   THR C 279     -22.399  61.607  31.031  1.00  0.400          H  
ATOM   4450  HA  THR C 279     -24.459  62.811  29.548  1.00  0.580          H  
ATOM   4451  HB  THR C 279     -24.622  61.398  32.258  1.00  0.730          H  
ATOM   4452  HG1 THR C 279     -23.684  60.062  30.681  1.00  0.730          H  
ATOM   4453 1HG2 THR C 279     -26.949  60.916  31.607  1.00  0.730          H  
ATOM   4454 2HG2 THR C 279     -26.694  62.667  31.722  1.00  0.730          H  
ATOM   4455 3HG2 THR C 279     -26.744  61.880  30.129  1.00  0.730          H  
ATOM   4456  N   ASN C 280     -23.983  64.188  32.527  1.00  0.340          N  
ATOM   4457  CA  ASN C 280     -24.286  65.373  33.310  1.00  0.330          C  
ATOM   4458  C   ASN C 280     -23.788  66.653  32.640  1.00  0.330          C  
ATOM   4459  O   ASN C 280     -24.505  67.659  32.617  1.00  0.400          O  
ATOM   4460  CB  ASN C 280     -23.672  65.242  34.685  1.00  0.470          C  
ATOM   4461  CG  ASN C 280     -24.374  64.230  35.533  1.00  0.470          C  
ATOM   4462  OD1 ASN C 280     -25.532  63.865  35.296  1.00  0.470          O  
ATOM   4463  ND2 ASN C 280     -23.687  63.756  36.534  1.00  0.470          N  
ATOM   4464  H   ASN C 280     -23.381  63.457  32.922  1.00  0.410          H  
ATOM   4465  HA  ASN C 280     -25.368  65.453  33.408  1.00  0.400          H  
ATOM   4466 1HB  ASN C 280     -22.626  64.944  34.580  1.00  0.560          H  
ATOM   4467 2HB  ASN C 280     -23.690  66.207  35.187  1.00  0.560          H  
ATOM   4468 1HD2 ASN C 280     -24.094  63.073  37.138  1.00  0.560          H  
ATOM   4469 2HD2 ASN C 280     -22.754  64.070  36.696  1.00  0.560          H  
ATOM   4470  N   ILE C 281     -22.589  66.612  32.052  1.00  0.280          N  
ATOM   4471  CA  ILE C 281     -22.042  67.779  31.378  1.00  0.270          C  
ATOM   4472  C   ILE C 281     -22.855  68.132  30.137  1.00  0.350          C  
ATOM   4473  O   ILE C 281     -23.152  69.312  29.926  1.00  0.390          O  
ATOM   4474  CB  ILE C 281     -20.545  67.613  31.079  1.00  0.380          C  
ATOM   4475  CG1 ILE C 281     -19.796  67.597  32.440  1.00  0.380          C  
ATOM   4476  CG2 ILE C 281     -20.043  68.772  30.189  1.00  0.380          C  
ATOM   4477  CD1 ILE C 281     -18.362  67.165  32.383  1.00  0.380          C  
ATOM   4478  H   ILE C 281     -22.021  65.760  32.134  1.00  0.340          H  
ATOM   4479  HA  ILE C 281     -22.124  68.622  32.061  1.00  0.320          H  
ATOM   4480  HB  ILE C 281     -20.372  66.650  30.587  1.00  0.460          H  
ATOM   4481 1HG1 ILE C 281     -19.841  68.580  32.859  1.00  0.460          H  
ATOM   4482 2HG1 ILE C 281     -20.318  66.921  33.114  1.00  0.460          H  
ATOM   4483 1HG2 ILE C 281     -18.987  68.660  30.001  1.00  0.460          H  
ATOM   4484 2HG2 ILE C 281     -20.573  68.773  29.238  1.00  0.460          H  
ATOM   4485 3HG2 ILE C 281     -20.218  69.712  30.694  1.00  0.460          H  
ATOM   4486 1HD1 ILE C 281     -17.946  67.188  33.382  1.00  0.460          H  
ATOM   4487 2HD1 ILE C 281     -18.324  66.159  32.002  1.00  0.460          H  
ATOM   4488 3HD1 ILE C 281     -17.784  67.818  31.747  1.00  0.460          H  
ATOM   4489  N   THR C 282     -23.200  67.142  29.300  1.00  0.390          N  
ATOM   4490  CA  THR C 282     -24.021  67.427  28.129  1.00  0.490          C  
ATOM   4491  C   THR C 282     -25.360  67.985  28.581  1.00  0.570          C  
ATOM   4492  O   THR C 282     -25.855  68.957  28.008  1.00  0.650          O  
ATOM   4493  CB  THR C 282     -24.244  66.214  27.204  1.00  0.650          C  
ATOM   4494  OG1 THR C 282     -22.983  65.779  26.664  1.00  0.650          O  
ATOM   4495  CG2 THR C 282     -25.186  66.638  26.043  1.00  0.650          C  
ATOM   4496  H   THR C 282     -22.900  66.179  29.484  1.00  0.470          H  
ATOM   4497  HA  THR C 282     -23.518  68.189  27.538  1.00  0.590          H  
ATOM   4498  HB  THR C 282     -24.687  65.389  27.767  1.00  0.780          H  
ATOM   4499  HG1 THR C 282     -23.128  64.981  26.089  1.00  0.780          H  
ATOM   4500 1HG2 THR C 282     -25.333  65.789  25.374  1.00  0.780          H  
ATOM   4501 2HG2 THR C 282     -26.155  66.955  26.427  1.00  0.780          H  
ATOM   4502 3HG2 THR C 282     -24.742  67.461  25.491  1.00  0.780          H  
ATOM   4503  N   THR C 283     -25.958  67.399  29.620  1.00  0.570          N  
ATOM   4504  CA  THR C 283     -27.237  67.886  30.103  1.00  0.670          C  
ATOM   4505  C   THR C 283     -27.131  69.367  30.447  1.00  0.690          C  
ATOM   4506  O   THR C 283     -27.983  70.159  30.027  1.00  0.770          O  
ATOM   4507  CB  THR C 283     -27.701  67.088  31.340  1.00  0.900          C  
ATOM   4508  OG1 THR C 283     -27.866  65.705  30.983  1.00  0.900          O  
ATOM   4509  CG2 THR C 283     -29.018  67.645  31.858  1.00  0.900          C  
ATOM   4510  H   THR C 283     -25.544  66.580  30.066  1.00  0.680          H  
ATOM   4511  HA  THR C 283     -27.977  67.768  29.312  1.00  0.800          H  
ATOM   4512  HB  THR C 283     -26.953  67.161  32.122  1.00  1.080          H  
ATOM   4513  HG1 THR C 283     -26.980  65.325  30.797  1.00  1.080          H  
ATOM   4514 1HG2 THR C 283     -29.331  67.072  32.726  1.00  1.080          H  
ATOM   4515 2HG2 THR C 283     -28.887  68.684  32.142  1.00  1.080          H  
ATOM   4516 3HG2 THR C 283     -29.775  67.573  31.080  1.00  1.080          H  
ATOM   4517  N   LYS C 284     -26.072  69.764  31.169  1.00  0.640          N  
ATOM   4518  CA  LYS C 284     -25.908  71.171  31.501  1.00  0.750          C  
ATOM   4519  C   LYS C 284     -25.752  72.006  30.238  1.00  0.860          C  
ATOM   4520  O   LYS C 284     -26.357  73.077  30.146  1.00  1.050          O  
ATOM   4521  CB  LYS C 284     -24.677  71.391  32.387  1.00  1.010          C  
ATOM   4522  CG  LYS C 284     -24.767  70.861  33.819  1.00  1.010          C  
ATOM   4523  CD  LYS C 284     -25.708  71.691  34.700  1.00  1.010          C  
ATOM   4524  CE  LYS C 284     -25.613  71.245  36.169  1.00  1.010          C  
ATOM   4525  NZ  LYS C 284     -26.488  72.052  37.069  1.00  1.010          N  
ATOM   4526  H   LYS C 284     -25.414  69.062  31.525  1.00  0.770          H  
ATOM   4527  HA  LYS C 284     -26.802  71.513  32.019  1.00  0.900          H  
ATOM   4528 1HB  LYS C 284     -23.812  70.914  31.920  1.00  1.210          H  
ATOM   4529 2HB  LYS C 284     -24.464  72.455  32.446  1.00  1.210          H  
ATOM   4530 1HG  LYS C 284     -25.143  69.840  33.788  1.00  1.210          H  
ATOM   4531 2HG  LYS C 284     -23.776  70.845  34.259  1.00  1.210          H  
ATOM   4532 1HD  LYS C 284     -25.447  72.747  34.626  1.00  1.210          H  
ATOM   4533 2HD  LYS C 284     -26.739  71.559  34.365  1.00  1.210          H  
ATOM   4534 1HE  LYS C 284     -25.896  70.197  36.245  1.00  1.210          H  
ATOM   4535 2HE  LYS C 284     -24.585  71.357  36.499  1.00  1.210          H  
ATOM   4536 1HZ  LYS C 284     -26.377  71.736  38.028  1.00  1.210          H  
ATOM   4537 2HZ  LYS C 284     -26.219  73.023  37.010  1.00  1.210          H  
ATOM   4538 3HZ  LYS C 284     -27.452  71.955  36.795  1.00  1.210          H  
ATOM   4539  N   PHE C 285     -24.986  71.501  29.254  1.00  0.770          N  
ATOM   4540  CA  PHE C 285     -24.767  72.213  28.000  1.00  0.890          C  
ATOM   4541  C   PHE C 285     -26.080  72.523  27.333  1.00  1.020          C  
ATOM   4542  O   PHE C 285     -26.320  73.667  26.944  1.00  1.260          O  
ATOM   4543  CB  PHE C 285     -23.943  71.389  26.995  1.00  1.200          C  
ATOM   4544  CG  PHE C 285     -23.672  72.095  25.690  1.00  1.200          C  
ATOM   4545  CD1 PHE C 285     -22.543  72.894  25.532  1.00  1.200          C  
ATOM   4546  CD2 PHE C 285     -24.555  71.979  24.615  1.00  1.200          C  
ATOM   4547  CE1 PHE C 285     -22.306  73.540  24.343  1.00  1.200          C  
ATOM   4548  CE2 PHE C 285     -24.314  72.634  23.432  1.00  1.200          C  
ATOM   4549  CZ  PHE C 285     -23.188  73.412  23.295  1.00  1.200          C  
ATOM   4550  H   PHE C 285     -24.485  70.622  29.423  1.00  0.920          H  
ATOM   4551  HA  PHE C 285     -24.275  73.153  28.210  1.00  1.070          H  
ATOM   4552 1HB  PHE C 285     -23.006  71.083  27.425  1.00  1.440          H  
ATOM   4553 2HB  PHE C 285     -24.480  70.484  26.757  1.00  1.440          H  
ATOM   4554  HD1 PHE C 285     -21.841  73.000  26.349  1.00  1.440          H  
ATOM   4555  HD2 PHE C 285     -25.451  71.363  24.714  1.00  1.440          H  
ATOM   4556  HE1 PHE C 285     -21.426  74.153  24.234  1.00  1.440          H  
ATOM   4557  HE2 PHE C 285     -25.021  72.541  22.599  1.00  1.440          H  
ATOM   4558  HZ  PHE C 285     -23.004  73.931  22.357  1.00  1.440          H  
ATOM   4559  N   GLU C 286     -26.929  71.503  27.157  1.00  0.970          N  
ATOM   4560  CA  GLU C 286     -28.192  71.725  26.475  1.00  1.230          C  
ATOM   4561  C   GLU C 286     -29.104  72.661  27.242  1.00  1.410          C  
ATOM   4562  O   GLU C 286     -29.763  73.507  26.639  1.00  1.670          O  
ATOM   4563  CB  GLU C 286     -28.943  70.420  26.213  1.00  1.620          C  
ATOM   4564  CG  GLU C 286     -28.324  69.503  25.167  1.00  1.620          C  
ATOM   4565  CD  GLU C 286     -29.204  68.308  24.877  1.00  1.620          C  
ATOM   4566  OE1 GLU C 286     -30.262  68.220  25.473  1.00  1.620          O  
ATOM   4567  OE2 GLU C 286     -28.834  67.499  24.062  1.00  1.620          O  
ATOM   4568  H   GLU C 286     -26.670  70.575  27.507  1.00  1.160          H  
ATOM   4569  HA  GLU C 286     -27.976  72.185  25.511  1.00  1.480          H  
ATOM   4570 1HB  GLU C 286     -28.997  69.854  27.149  1.00  1.940          H  
ATOM   4571 2HB  GLU C 286     -29.962  70.644  25.912  1.00  1.940          H  
ATOM   4572 1HG  GLU C 286     -28.166  70.067  24.248  1.00  1.940          H  
ATOM   4573 2HG  GLU C 286     -27.352  69.164  25.529  1.00  1.940          H  
ATOM   4574  N   GLN C 287     -29.141  72.545  28.572  1.00  1.290          N  
ATOM   4575  CA  GLN C 287     -30.017  73.410  29.351  1.00  1.450          C  
ATOM   4576  C   GLN C 287     -29.615  74.870  29.207  1.00  1.670          C  
ATOM   4577  O   GLN C 287     -30.481  75.745  29.065  1.00  1.890          O  
ATOM   4578  CB  GLN C 287     -29.979  72.996  30.822  1.00  1.970          C  
ATOM   4579  CG  GLN C 287     -30.650  71.666  31.102  1.00  1.970          C  
ATOM   4580  CD  GLN C 287     -30.421  71.194  32.509  1.00  1.970          C  
ATOM   4581  OE1 GLN C 287     -29.580  71.745  33.231  1.00  1.970          O  
ATOM   4582  NE2 GLN C 287     -31.160  70.167  32.911  1.00  1.970          N  
ATOM   4583  H   GLN C 287     -28.597  71.805  29.031  1.00  1.550          H  
ATOM   4584  HA  GLN C 287     -31.032  73.298  28.978  1.00  1.740          H  
ATOM   4585 1HB  GLN C 287     -28.937  72.919  31.142  1.00  2.360          H  
ATOM   4586 2HB  GLN C 287     -30.455  73.761  31.433  1.00  2.360          H  
ATOM   4587 1HG  GLN C 287     -31.722  71.788  30.962  1.00  2.360          H  
ATOM   4588 2HG  GLN C 287     -30.276  70.916  30.415  1.00  2.360          H  
ATOM   4589 1HE2 GLN C 287     -31.046  69.793  33.828  1.00  2.360          H  
ATOM   4590 2HE2 GLN C 287     -31.827  69.754  32.287  1.00  2.360          H  
ATOM   4591  N   ILE C 288     -28.309  75.124  29.203  1.00  1.640          N  
ATOM   4592  CA  ILE C 288     -27.789  76.465  29.058  1.00  1.890          C  
ATOM   4593  C   ILE C 288     -27.931  76.980  27.638  1.00  2.090          C  
ATOM   4594  O   ILE C 288     -28.323  78.128  27.427  1.00  2.340          O  
ATOM   4595  CB  ILE C 288     -26.359  76.562  29.575  1.00  2.550          C  
ATOM   4596  CG1 ILE C 288     -26.439  76.320  31.074  1.00  2.550          C  
ATOM   4597  CG2 ILE C 288     -25.792  77.979  29.268  1.00  2.550          C  
ATOM   4598  CD1 ILE C 288     -25.145  76.079  31.795  1.00  2.550          C  
ATOM   4599  H   ILE C 288     -27.655  74.347  29.365  1.00  1.970          H  
ATOM   4600  HA  ILE C 288     -28.380  77.103  29.702  1.00  2.270          H  
ATOM   4601  HB  ILE C 288     -25.737  75.782  29.128  1.00  3.060          H  
ATOM   4602 1HG1 ILE C 288     -26.913  77.182  31.473  1.00  3.060          H  
ATOM   4603 2HG1 ILE C 288     -27.080  75.461  31.257  1.00  3.060          H  
ATOM   4604 1HG2 ILE C 288     -24.790  78.074  29.667  1.00  3.060          H  
ATOM   4605 2HG2 ILE C 288     -25.760  78.150  28.194  1.00  3.060          H  
ATOM   4606 3HG2 ILE C 288     -26.436  78.731  29.730  1.00  3.060          H  
ATOM   4607 1HD1 ILE C 288     -25.341  75.935  32.856  1.00  3.060          H  
ATOM   4608 2HD1 ILE C 288     -24.701  75.191  31.396  1.00  3.060          H  
ATOM   4609 3HD1 ILE C 288     -24.473  76.923  31.671  1.00  3.060          H  
ATOM   4610  N   GLU C 289     -27.575  76.176  26.639  1.00  2.000          N  
ATOM   4611  CA  GLU C 289     -27.733  76.667  25.291  1.00  2.220          C  
ATOM   4612  C   GLU C 289     -29.187  77.057  25.086  1.00  2.370          C  
ATOM   4613  O   GLU C 289     -29.476  78.135  24.578  1.00  2.590          O  
ATOM   4614  CB  GLU C 289     -27.340  75.620  24.244  1.00  3.020          C  
ATOM   4615  CG  GLU C 289     -27.422  76.151  22.801  1.00  3.020          C  
ATOM   4616  CD  GLU C 289     -27.073  75.145  21.750  1.00  3.020          C  
ATOM   4617  OE1 GLU C 289     -27.115  73.971  22.023  1.00  3.020          O  
ATOM   4618  OE2 GLU C 289     -26.770  75.560  20.662  1.00  3.020          O  
ATOM   4619  H   GLU C 289     -27.213  75.237  26.809  1.00  2.400          H  
ATOM   4620  HA  GLU C 289     -27.111  77.551  25.159  1.00  2.660          H  
ATOM   4621 1HB  GLU C 289     -26.320  75.276  24.432  1.00  3.620          H  
ATOM   4622 2HB  GLU C 289     -27.998  74.752  24.334  1.00  3.620          H  
ATOM   4623 1HG  GLU C 289     -28.437  76.503  22.611  1.00  3.620          H  
ATOM   4624 2HG  GLU C 289     -26.755  77.006  22.711  1.00  3.620          H  
ATOM   4625  N   LYS C 290     -30.121  76.199  25.506  1.00  2.250          N  
ATOM   4626  CA  LYS C 290     -31.528  76.483  25.318  1.00  2.390          C  
ATOM   4627  C   LYS C 290     -32.009  77.711  26.089  1.00  2.530          C  
ATOM   4628  O   LYS C 290     -32.722  78.546  25.519  1.00  2.770          O  
ATOM   4629  CB  LYS C 290     -32.338  75.247  25.707  1.00  3.290          C  
ATOM   4630  CG  LYS C 290     -32.175  74.078  24.714  1.00  3.290          C  
ATOM   4631  CD  LYS C 290     -32.883  72.802  25.186  1.00  3.290          C  
ATOM   4632  CE  LYS C 290     -32.605  71.634  24.224  1.00  3.290          C  
ATOM   4633  NZ  LYS C 290     -33.193  70.336  24.701  1.00  3.290          N  
ATOM   4634  H   LYS C 290     -29.851  75.306  25.931  1.00  2.700          H  
ATOM   4635  HA  LYS C 290     -31.692  76.678  24.259  1.00  2.870          H  
ATOM   4636 1HB  LYS C 290     -32.024  74.904  26.696  1.00  3.950          H  
ATOM   4637 2HB  LYS C 290     -33.395  75.504  25.765  1.00  3.950          H  
ATOM   4638 1HG  LYS C 290     -32.601  74.378  23.755  1.00  3.950          H  
ATOM   4639 2HG  LYS C 290     -31.117  73.871  24.562  1.00  3.950          H  
ATOM   4640 1HD  LYS C 290     -32.510  72.536  26.179  1.00  3.950          H  
ATOM   4641 2HD  LYS C 290     -33.957  72.975  25.249  1.00  3.950          H  
ATOM   4642 1HE  LYS C 290     -33.023  71.872  23.249  1.00  3.950          H  
ATOM   4643 2HE  LYS C 290     -31.525  71.512  24.126  1.00  3.950          H  
ATOM   4644 1HZ  LYS C 290     -32.970  69.604  24.037  1.00  3.950          H  
ATOM   4645 2HZ  LYS C 290     -32.797  70.091  25.603  1.00  3.950          H  
ATOM   4646 3HZ  LYS C 290     -34.193  70.420  24.787  1.00  3.950          H  
ATOM   4647  N   CYS C 291     -31.587  77.902  27.359  1.00  2.420          N  
ATOM   4648  CA  CYS C 291     -32.107  79.067  28.069  1.00  2.580          C  
ATOM   4649  C   CYS C 291     -31.754  80.319  27.367  1.00  2.880          C  
ATOM   4650  O   CYS C 291     -32.612  81.170  27.121  1.00  3.060          O  
ATOM   4651  CB  CYS C 291     -31.508  79.271  29.498  1.00  3.550          C  
ATOM   4652  SG  CYS C 291     -29.577  79.634  29.673  1.00  3.550          S  
ATOM   4653  H   CYS C 291     -30.995  77.218  27.841  1.00  2.900          H  
ATOM   4654  HA  CYS C 291     -33.190  78.986  28.133  1.00  3.100          H  
ATOM   4655 1HB  CYS C 291     -32.033  80.096  29.983  1.00  4.260          H  
ATOM   4656 2HB  CYS C 291     -31.718  78.378  30.085  1.00  4.260          H  
ATOM   4657  N   CYS C 292     -30.510  80.388  26.959  1.00  2.910          N  
ATOM   4658  CA  CYS C 292     -30.020  81.617  26.468  1.00  3.190          C  
ATOM   4659  C   CYS C 292     -30.151  81.815  24.974  1.00  3.360          C  
ATOM   4660  O   CYS C 292     -30.182  82.959  24.508  1.00  3.650          O  
ATOM   4661  CB  CYS C 292     -28.660  81.713  27.083  1.00  4.350          C  
ATOM   4662  SG  CYS C 292     -28.929  81.733  28.953  1.00  4.350          S  
ATOM   4663  H   CYS C 292     -29.868  79.600  27.124  1.00  3.490          H  
ATOM   4664  HA  CYS C 292     -30.599  82.394  26.942  1.00  3.830          H  
ATOM   4665 1HB  CYS C 292     -28.054  80.841  26.817  1.00  5.220          H  
ATOM   4666 2HB  CYS C 292     -28.146  82.622  26.776  1.00  5.220          H  
ATOM   4667  N   LYS C 293     -30.323  80.732  24.215  1.00  3.200          N  
ATOM   4668  CA  LYS C 293     -30.606  80.870  22.802  1.00  3.390          C  
ATOM   4669  C   LYS C 293     -31.957  81.556  22.714  1.00  3.620          C  
ATOM   4670  O   LYS C 293     -32.147  82.485  21.921  1.00  3.870          O  
ATOM   4671  CB  LYS C 293     -30.639  79.517  22.090  1.00  4.670          C  
ATOM   4672  CG  LYS C 293     -30.912  79.593  20.589  1.00  4.670          C  
ATOM   4673  CD  LYS C 293     -30.858  78.209  19.942  1.00  4.670          C  
ATOM   4674  CE  LYS C 293     -31.164  78.285  18.448  1.00  4.670          C  
ATOM   4675  NZ  LYS C 293     -31.115  76.941  17.796  1.00  4.670          N  
ATOM   4676  H   LYS C 293     -30.219  79.794  24.605  1.00  3.840          H  
ATOM   4677  HA  LYS C 293     -29.855  81.510  22.338  1.00  4.070          H  
ATOM   4678 1HB  LYS C 293     -29.681  79.017  22.222  1.00  5.600          H  
ATOM   4679 2HB  LYS C 293     -31.403  78.884  22.549  1.00  5.600          H  
ATOM   4680 1HG  LYS C 293     -31.904  80.027  20.415  1.00  5.600          H  
ATOM   4681 2HG  LYS C 293     -30.170  80.240  20.121  1.00  5.600          H  
ATOM   4682 1HD  LYS C 293     -29.862  77.775  20.086  1.00  5.600          H  
ATOM   4683 2HD  LYS C 293     -31.591  77.561  20.423  1.00  5.600          H  
ATOM   4684 1HE  LYS C 293     -32.160  78.711  18.310  1.00  5.600          H  
ATOM   4685 2HE  LYS C 293     -30.434  78.936  17.968  1.00  5.600          H  
ATOM   4686 1HZ  LYS C 293     -31.323  77.040  16.812  1.00  5.600          H  
ATOM   4687 2HZ  LYS C 293     -30.190  76.543  17.907  1.00  5.600          H  
ATOM   4688 3HZ  LYS C 293     -31.796  76.331  18.224  1.00  5.600          H  
ATOM   4689  N   HIS C 294     -32.903  81.079  23.539  1.00  3.510          N  
ATOM   4690  CA  HIS C 294     -34.235  81.636  23.545  1.00  3.710          C  
ATOM   4691  C   HIS C 294     -34.258  83.003  24.214  1.00  3.950          C  
ATOM   4692  O   HIS C 294     -34.842  83.934  23.662  1.00  4.230          O  
ATOM   4693  CB  HIS C 294     -35.214  80.674  24.219  1.00  5.110          C  
ATOM   4694  CG  HIS C 294     -35.486  79.445  23.379  1.00  5.110          C  
ATOM   4695  ND1 HIS C 294     -36.128  79.511  22.154  1.00  5.110          N  
ATOM   4696  CD2 HIS C 294     -35.205  78.133  23.584  1.00  5.110          C  
ATOM   4697  CE1 HIS C 294     -36.224  78.296  21.644  1.00  5.110          C  
ATOM   4698  NE2 HIS C 294     -35.673  77.442  22.490  1.00  5.110          N  
ATOM   4699  H   HIS C 294     -32.692  80.285  24.154  1.00  4.210          H  
ATOM   4700  HA  HIS C 294     -34.567  81.769  22.516  1.00  4.450          H  
ATOM   4701 1HB  HIS C 294     -34.799  80.350  25.181  1.00  6.140          H  
ATOM   4702 2HB  HIS C 294     -36.155  81.182  24.418  1.00  6.140          H  
ATOM   4703  HD1 HIS C 294     -36.557  80.324  21.748  1.00  6.140          H  
ATOM   4704  HD2 HIS C 294     -34.717  77.594  24.394  1.00  6.140          H  
ATOM   4705  HE1 HIS C 294     -36.698  78.141  20.675  1.00  6.140          H  
ATOM   4706  N   ASN C 295     -33.533  83.210  25.328  1.00  3.860          N  
ATOM   4707  CA  ASN C 295     -33.586  84.534  25.943  1.00  4.120          C  
ATOM   4708  C   ASN C 295     -33.164  85.569  24.925  1.00  4.310          C  
ATOM   4709  O   ASN C 295     -33.796  86.614  24.795  1.00  4.540          O  
ATOM   4710  CB  ASN C 295     -32.600  84.685  27.087  1.00  5.660          C  
ATOM   4711  CG  ASN C 295     -32.882  83.927  28.324  1.00  5.660          C  
ATOM   4712  OD1 ASN C 295     -33.995  83.486  28.626  1.00  5.660          O  
ATOM   4713  ND2 ASN C 295     -31.821  83.762  29.057  1.00  5.660          N  
ATOM   4714  H   ASN C 295     -33.048  82.446  25.807  1.00  4.630          H  
ATOM   4715  HA  ASN C 295     -34.605  84.749  26.261  1.00  4.940          H  
ATOM   4716 1HB  ASN C 295     -31.616  84.406  26.729  1.00  6.800          H  
ATOM   4717 2HB  ASN C 295     -32.540  85.739  27.351  1.00  6.800          H  
ATOM   4718 1HD2 ASN C 295     -31.829  83.233  29.923  1.00  6.800          H  
ATOM   4719 2HD2 ASN C 295     -30.955  84.160  28.754  1.00  6.800          H  
ATOM   4720  N   ASP C 296     -32.137  85.248  24.132  1.00  4.220          N  
ATOM   4721  CA  ASP C 296     -31.642  86.174  23.140  1.00  4.430          C  
ATOM   4722  C   ASP C 296     -32.696  86.464  22.074  1.00  4.650          C  
ATOM   4723  O   ASP C 296     -32.959  87.634  21.775  1.00  4.940          O  
ATOM   4724  CB  ASP C 296     -30.368  85.613  22.505  1.00  6.120          C  
ATOM   4725  CG  ASP C 296     -29.651  86.603  21.633  1.00  6.120          C  
ATOM   4726  OD1 ASP C 296     -29.239  87.609  22.171  1.00  6.120          O  
ATOM   4727  OD2 ASP C 296     -29.498  86.367  20.463  1.00  6.120          O  
ATOM   4728  H   ASP C 296     -31.631  84.367  24.266  1.00  5.060          H  
ATOM   4729  HA  ASP C 296     -31.394  87.108  23.640  1.00  5.320          H  
ATOM   4730 1HB  ASP C 296     -29.692  85.277  23.292  1.00  7.340          H  
ATOM   4731 2HB  ASP C 296     -30.624  84.730  21.910  1.00  7.340          H  
ATOM   4732  N   GLU C 297     -33.341  85.424  21.520  1.00  4.530          N  
ATOM   4733  CA  GLU C 297     -34.355  85.658  20.489  1.00  4.800          C  
ATOM   4734  C   GLU C 297     -35.526  86.490  21.022  1.00  5.080          C  
ATOM   4735  O   GLU C 297     -36.063  87.356  20.315  1.00  5.460          O  
ATOM   4736  CB  GLU C 297     -34.885  84.328  19.940  1.00  6.610          C  
ATOM   4737  CG  GLU C 297     -33.886  83.537  19.087  1.00  6.610          C  
ATOM   4738  CD  GLU C 297     -34.419  82.194  18.613  1.00  6.610          C  
ATOM   4739  OE1 GLU C 297     -35.521  81.837  18.972  1.00  6.610          O  
ATOM   4740  OE2 GLU C 297     -33.714  81.525  17.894  1.00  6.610          O  
ATOM   4741  H   GLU C 297     -33.083  84.464  21.784  1.00  5.440          H  
ATOM   4742  HA  GLU C 297     -33.889  86.209  19.673  1.00  5.760          H  
ATOM   4743 1HB  GLU C 297     -35.183  83.693  20.777  1.00  7.930          H  
ATOM   4744 2HB  GLU C 297     -35.771  84.513  19.338  1.00  7.930          H  
ATOM   4745 1HG  GLU C 297     -33.620  84.136  18.218  1.00  7.930          H  
ATOM   4746 2HG  GLU C 297     -32.981  83.378  19.668  1.00  7.930          H  
ATOM   4747  N   VAL C 298     -35.924  86.222  22.266  1.00  4.890          N  
ATOM   4748  CA  VAL C 298     -37.043  86.926  22.866  1.00  5.110          C  
ATOM   4749  C   VAL C 298     -36.678  88.384  23.141  1.00  5.320          C  
ATOM   4750  O   VAL C 298     -37.452  89.277  22.798  1.00  5.590          O  
ATOM   4751  CB  VAL C 298     -37.504  86.237  24.168  1.00  7.070          C  
ATOM   4752  CG1 VAL C 298     -38.572  87.068  24.837  1.00  7.070          C  
ATOM   4753  CG2 VAL C 298     -38.049  84.846  23.880  1.00  7.070          C  
ATOM   4754  H   VAL C 298     -35.442  85.475  22.779  1.00  5.870          H  
ATOM   4755  HA  VAL C 298     -37.871  86.909  22.159  1.00  6.130          H  
ATOM   4756  HB  VAL C 298     -36.646  86.158  24.842  1.00  8.480          H  
ATOM   4757 1HG1 VAL C 298     -38.865  86.581  25.753  1.00  8.480          H  
ATOM   4758 2HG1 VAL C 298     -38.191  88.042  25.058  1.00  8.480          H  
ATOM   4759 3HG1 VAL C 298     -39.434  87.161  24.177  1.00  8.480          H  
ATOM   4760 1HG2 VAL C 298     -38.346  84.378  24.813  1.00  8.480          H  
ATOM   4761 2HG2 VAL C 298     -38.902  84.922  23.228  1.00  8.480          H  
ATOM   4762 3HG2 VAL C 298     -37.285  84.240  23.404  1.00  8.480          H  
ATOM   4763  N   LEU C 299     -35.513  88.624  23.760  1.00  5.210          N  
ATOM   4764  CA  LEU C 299     -35.051  89.970  24.091  1.00  5.390          C  
ATOM   4765  C   LEU C 299     -34.884  90.793  22.824  1.00  5.550          C  
ATOM   4766  O   LEU C 299     -35.239  91.973  22.790  1.00  5.870          O  
ATOM   4767  CB  LEU C 299     -33.719  89.878  24.851  1.00  7.470          C  
ATOM   4768  CG  LEU C 299     -33.778  89.305  26.308  1.00  7.470          C  
ATOM   4769  CD1 LEU C 299     -32.374  88.988  26.766  1.00  7.470          C  
ATOM   4770  CD2 LEU C 299     -34.390  90.332  27.270  1.00  7.470          C  
ATOM   4771  H   LEU C 299     -34.927  87.830  24.021  1.00  6.250          H  
ATOM   4772  HA  LEU C 299     -35.791  90.452  24.714  1.00  6.470          H  
ATOM   4773 1HB  LEU C 299     -33.048  89.235  24.274  1.00  8.970          H  
ATOM   4774 2HB  LEU C 299     -33.282  90.865  24.900  1.00  8.970          H  
ATOM   4775  HG  LEU C 299     -34.370  88.402  26.318  1.00  8.970          H  
ATOM   4776 1HD1 LEU C 299     -32.405  88.580  27.774  1.00  8.970          H  
ATOM   4777 2HD1 LEU C 299     -31.932  88.253  26.091  1.00  8.970          H  
ATOM   4778 3HD1 LEU C 299     -31.778  89.887  26.755  1.00  8.970          H  
ATOM   4779 1HD2 LEU C 299     -34.412  89.914  28.275  1.00  8.970          H  
ATOM   4780 2HD2 LEU C 299     -33.789  91.216  27.273  1.00  8.970          H  
ATOM   4781 3HD2 LEU C 299     -35.406  90.585  26.968  1.00  8.970          H  
ATOM   4782  N   PHE C 300     -34.369  90.173  21.764  1.00  5.360          N  
ATOM   4783  CA  PHE C 300     -34.221  90.864  20.501  1.00  5.440          C  
ATOM   4784  C   PHE C 300     -35.573  91.381  20.039  1.00  5.870          C  
ATOM   4785  O   PHE C 300     -35.722  92.559  19.721  1.00  6.390          O  
ATOM   4786  CB  PHE C 300     -33.623  89.940  19.447  1.00  7.580          C  
ATOM   4787  CG  PHE C 300     -33.554  90.553  18.094  1.00  7.580          C  
ATOM   4788  CD1 PHE C 300     -32.548  91.445  17.770  1.00  7.580          C  
ATOM   4789  CD2 PHE C 300     -34.508  90.244  17.133  1.00  7.580          C  
ATOM   4790  CE1 PHE C 300     -32.495  92.016  16.518  1.00  7.580          C  
ATOM   4791  CE2 PHE C 300     -34.458  90.813  15.886  1.00  7.580          C  
ATOM   4792  CZ  PHE C 300     -33.450  91.701  15.577  1.00  7.580          C  
ATOM   4793  H   PHE C 300     -34.045  89.204  21.836  1.00  6.430          H  
ATOM   4794  HA  PHE C 300     -33.556  91.715  20.643  1.00  6.530          H  
ATOM   4795 1HB  PHE C 300     -32.620  89.640  19.751  1.00  9.100          H  
ATOM   4796 2HB  PHE C 300     -34.221  89.032  19.383  1.00  9.100          H  
ATOM   4797  HD1 PHE C 300     -31.794  91.696  18.516  1.00  9.100          H  
ATOM   4798  HD2 PHE C 300     -35.307  89.543  17.379  1.00  9.100          H  
ATOM   4799  HE1 PHE C 300     -31.699  92.719  16.273  1.00  9.100          H  
ATOM   4800  HE2 PHE C 300     -35.213  90.564  15.141  1.00  9.100          H  
ATOM   4801  HZ  PHE C 300     -33.408  92.154  14.587  1.00  9.100          H  
ATOM   4802  N   ARG C 301     -36.586  90.511  20.009  1.00  5.700          N  
ATOM   4803  CA  ARG C 301     -37.899  90.962  19.573  1.00  6.090          C  
ATOM   4804  C   ARG C 301     -38.451  92.067  20.488  1.00  6.500          C  
ATOM   4805  O   ARG C 301     -39.003  93.060  19.992  1.00  6.910          O  
ATOM   4806  CB  ARG C 301     -38.884  89.806  19.521  1.00  8.370          C  
ATOM   4807  CG  ARG C 301     -38.633  88.801  18.395  1.00  8.370          C  
ATOM   4808  CD  ARG C 301     -39.795  87.879  18.186  1.00  8.370          C  
ATOM   4809  NE  ARG C 301     -40.085  87.045  19.363  1.00  8.370          N  
ATOM   4810  CZ  ARG C 301     -39.530  85.842  19.653  1.00  8.370          C  
ATOM   4811  NH1 ARG C 301     -38.624  85.294  18.876  1.00  8.370          N  
ATOM   4812  NH2 ARG C 301     -39.915  85.200  20.736  1.00  8.370          N  
ATOM   4813  H   ARG C 301     -36.429  89.529  20.266  1.00  6.840          H  
ATOM   4814  HA  ARG C 301     -37.797  91.369  18.568  1.00  7.310          H  
ATOM   4815 1HB  ARG C 301     -38.833  89.256  20.463  1.00 10.040          H  
ATOM   4816 2HB  ARG C 301     -39.897  90.190  19.418  1.00 10.040          H  
ATOM   4817 1HG  ARG C 301     -38.453  89.341  17.466  1.00 10.040          H  
ATOM   4818 2HG  ARG C 301     -37.758  88.205  18.636  1.00 10.040          H  
ATOM   4819 1HD  ARG C 301     -40.682  88.476  17.972  1.00 10.040          H  
ATOM   4820 2HD  ARG C 301     -39.596  87.228  17.338  1.00 10.040          H  
ATOM   4821  HE  ARG C 301     -40.782  87.394  20.007  1.00 10.040          H  
ATOM   4822 1HH1 ARG C 301     -38.308  85.761  18.042  1.00 10.040          H  
ATOM   4823 2HH1 ARG C 301     -38.250  84.387  19.124  1.00 10.040          H  
ATOM   4824 1HH2 ARG C 301     -40.613  85.606  21.342  1.00 10.040          H  
ATOM   4825 2HH2 ARG C 301     -39.514  84.300  20.959  1.00 10.040          H  
ATOM   4826  N   LEU C 302     -38.242  91.926  21.808  1.00  6.440          N  
ATOM   4827  CA  LEU C 302     -38.732  92.878  22.807  1.00  6.830          C  
ATOM   4828  C   LEU C 302     -38.137  94.268  22.620  1.00  6.840          C  
ATOM   4829  O   LEU C 302     -38.775  95.269  22.943  1.00  7.200          O  
ATOM   4830  CB  LEU C 302     -38.460  92.365  24.220  1.00  9.410          C  
ATOM   4831  CG  LEU C 302     -39.272  91.115  24.685  1.00  9.410          C  
ATOM   4832  CD1 LEU C 302     -38.718  90.595  25.994  1.00  9.410          C  
ATOM   4833  CD2 LEU C 302     -40.698  91.480  24.891  1.00  9.410          C  
ATOM   4834  H   LEU C 302     -37.772  91.077  22.141  1.00  7.730          H  
ATOM   4835  HA  LEU C 302     -39.800  92.967  22.676  1.00  8.200          H  
ATOM   4836 1HB  LEU C 302     -37.407  92.133  24.301  1.00 11.290          H  
ATOM   4837 2HB  LEU C 302     -38.676  93.175  24.911  1.00 11.290          H  
ATOM   4838  HG  LEU C 302     -39.210  90.345  23.941  1.00 11.290          H  
ATOM   4839 1HD1 LEU C 302     -39.291  89.728  26.310  1.00 11.290          H  
ATOM   4840 2HD1 LEU C 302     -37.685  90.316  25.874  1.00 11.290          H  
ATOM   4841 3HD1 LEU C 302     -38.790  91.354  26.740  1.00 11.290          H  
ATOM   4842 1HD2 LEU C 302     -41.226  90.587  25.210  1.00 11.290          H  
ATOM   4843 2HD2 LEU C 302     -40.765  92.252  25.654  1.00 11.290          H  
ATOM   4844 3HD2 LEU C 302     -41.127  91.840  23.975  1.00 11.290          H  
ATOM   4845  N   GLU C 303     -36.934  94.360  22.051  1.00  6.450          N  
ATOM   4846  CA  GLU C 303     -36.342  95.668  21.794  1.00  6.420          C  
ATOM   4847  C   GLU C 303     -37.302  96.514  20.959  1.00  6.320          C  
ATOM   4848  O   GLU C 303     -37.383  97.730  21.141  1.00  7.110          O  
ATOM   4849  CB  GLU C 303     -35.009  95.537  21.045  1.00  9.000          C  
ATOM   4850  CG  GLU C 303     -34.257  96.873  20.755  1.00  9.000          C  
ATOM   4851  CD  GLU C 303     -33.722  97.560  21.994  1.00  9.000          C  
ATOM   4852  OE1 GLU C 303     -33.555  96.891  22.969  1.00  9.000          O  
ATOM   4853  OE2 GLU C 303     -33.467  98.751  21.957  1.00  9.000          O  
ATOM   4854  H   GLU C 303     -36.389  93.509  21.862  1.00  7.740          H  
ATOM   4855  HA  GLU C 303     -36.173  96.172  22.746  1.00  7.700          H  
ATOM   4856 1HB  GLU C 303     -34.344  94.879  21.603  1.00 10.800          H  
ATOM   4857 2HB  GLU C 303     -35.193  95.061  20.082  1.00 10.800          H  
ATOM   4858 1HG  GLU C 303     -33.420  96.654  20.094  1.00 10.800          H  
ATOM   4859 2HG  GLU C 303     -34.923  97.552  20.224  1.00 10.800          H  
ATOM   4860  N   ASN C 304     -38.020  95.882  20.017  1.00  5.450          N  
ATOM   4861  CA  ASN C 304     -38.950  96.615  19.175  1.00  5.320          C  
ATOM   4862  C   ASN C 304     -40.382  96.509  19.705  1.00  4.790          C  
ATOM   4863  O   ASN C 304     -41.188  97.421  19.504  1.00  5.020          O  
ATOM   4864  CB  ASN C 304     -38.866  96.101  17.756  1.00  7.500          C  
ATOM   4865  CG  ASN C 304     -37.529  96.389  17.120  1.00  7.500          C  
ATOM   4866  OD1 ASN C 304     -36.880  97.406  17.392  1.00  7.500          O  
ATOM   4867  ND2 ASN C 304     -37.100  95.501  16.261  1.00  7.500          N  
ATOM   4868  H   ASN C 304     -37.943  94.871  19.893  1.00  6.540          H  
ATOM   4869  HA  ASN C 304     -38.675  97.670  19.187  1.00  6.380          H  
ATOM   4870 1HB  ASN C 304     -39.029  95.021  17.760  1.00  9.000          H  
ATOM   4871 2HB  ASN C 304     -39.658  96.550  17.156  1.00  9.000          H  
ATOM   4872 1HD2 ASN C 304     -36.219  95.631  15.805  1.00  9.000          H  
ATOM   4873 2HD2 ASN C 304     -37.648  94.688  16.061  1.00  9.000          H  
ATOM   4874  N   HIS C 305     -40.672  95.401  20.399  1.00  4.320          N  
ATOM   4875  CA  HIS C 305     -42.001  95.081  20.919  1.00  4.260          C  
ATOM   4876  C   HIS C 305     -42.016  94.655  22.391  1.00  4.990          C  
ATOM   4877  O   HIS C 305     -42.470  93.553  22.726  1.00  4.730          O  
ATOM   4878  CB  HIS C 305     -42.636  93.994  20.057  1.00  5.990          C  
ATOM   4879  CG  HIS C 305     -42.833  94.446  18.676  1.00  5.990          C  
ATOM   4880  ND1 HIS C 305     -43.840  95.311  18.336  1.00  5.990          N  
ATOM   4881  CD2 HIS C 305     -42.150  94.186  17.539  1.00  5.990          C  
ATOM   4882  CE1 HIS C 305     -43.779  95.569  17.043  1.00  5.990          C  
ATOM   4883  NE2 HIS C 305     -42.757  94.895  16.530  1.00  5.990          N  
ATOM   4884  H   HIS C 305     -39.938  94.700  20.501  1.00  5.180          H  
ATOM   4885  HA  HIS C 305     -42.630  95.967  20.838  1.00  5.110          H  
ATOM   4886 1HB  HIS C 305     -41.998  93.108  20.050  1.00  7.190          H  
ATOM   4887 2HB  HIS C 305     -43.605  93.714  20.471  1.00  7.190          H  
ATOM   4888  HD1 HIS C 305     -44.513  95.706  19.014  1.00  7.190          H  
ATOM   4889  HD2 HIS C 305     -41.278  93.568  17.329  1.00  7.190          H  
ATOM   4890  HE1 HIS C 305     -44.500  96.241  16.580  1.00  7.190          H  
ATOM   4891  N   ALA C 306     -41.554  95.543  23.282  1.00  6.090          N  
ATOM   4892  CA  ALA C 306     -41.423  95.304  24.731  1.00  6.900          C  
ATOM   4893  C   ALA C 306     -42.759  94.967  25.380  1.00  7.270          C  
ATOM   4894  O   ALA C 306     -42.810  94.332  26.449  1.00  7.510          O  
ATOM   4895  CB  ALA C 306     -40.832  96.521  25.419  1.00  9.340          C  
ATOM   4896  H   ALA C 306     -41.211  96.427  22.926  1.00  7.310          H  
ATOM   4897  HA  ALA C 306     -40.745  94.469  24.870  1.00  8.280          H  
ATOM   4898 1HB  ALA C 306     -40.705  96.323  26.480  1.00 11.200          H  
ATOM   4899 2HB  ALA C 306     -39.857  96.741  24.972  1.00 11.200          H  
ATOM   4900 3HB  ALA C 306     -41.494  97.369  25.287  1.00 11.200          H  
ATOM   4901  N   GLU C 307     -43.852  95.379  24.726  1.00  7.410          N  
ATOM   4902  CA  GLU C 307     -45.191  95.130  25.218  1.00  8.100          C  
ATOM   4903  C   GLU C 307     -45.482  93.642  25.338  1.00  7.620          C  
ATOM   4904  O   GLU C 307     -46.412  93.264  26.047  1.00  8.380          O  
ATOM   4905  CB  GLU C 307     -46.252  95.797  24.322  1.00 11.060          C  
ATOM   4906  CG  GLU C 307     -46.339  95.287  22.856  1.00 11.060          C  
ATOM   4907  CD  GLU C 307     -45.395  95.994  21.936  1.00 11.060          C  
ATOM   4908  OE1 GLU C 307     -44.543  96.692  22.452  1.00 11.060          O  
ATOM   4909  OE2 GLU C 307     -45.527  95.853  20.727  1.00 11.060          O  
ATOM   4910  H   GLU C 307     -43.747  95.898  23.846  1.00  8.890          H  
ATOM   4911  HA  GLU C 307     -45.275  95.568  26.202  1.00  9.720          H  
ATOM   4912 1HB  GLU C 307     -47.235  95.650  24.770  1.00 13.280          H  
ATOM   4913 2HB  GLU C 307     -46.071  96.870  24.291  1.00 13.280          H  
ATOM   4914 1HG  GLU C 307     -46.135  94.223  22.810  1.00 13.280          H  
ATOM   4915 2HG  GLU C 307     -47.357  95.439  22.501  1.00 13.280          H  
ATOM   4916  N   THR C 308     -44.727  92.790  24.635  1.00  6.450          N  
ATOM   4917  CA  THR C 308     -44.968  91.362  24.714  1.00  6.100          C  
ATOM   4918  C   THR C 308     -44.612  90.840  26.100  1.00  6.010          C  
ATOM   4919  O   THR C 308     -45.383  90.119  26.719  1.00  6.020          O  
ATOM   4920  CB  THR C 308     -44.180  90.582  23.645  1.00  8.680          C  
ATOM   4921  OG1 THR C 308     -44.578  91.022  22.342  1.00  8.680          O  
ATOM   4922  CG2 THR C 308     -44.474  89.094  23.783  1.00  8.680          C  
ATOM   4923  H   THR C 308     -43.967  93.149  24.050  1.00  7.740          H  
ATOM   4924  HA  THR C 308     -46.029  91.182  24.545  1.00  7.320          H  
ATOM   4925  HB  THR C 308     -43.135  90.752  23.762  1.00 10.420          H  
ATOM   4926  HG1 THR C 308     -44.224  91.911  22.193  1.00 10.420          H  
ATOM   4927 1HG2 THR C 308     -43.925  88.549  23.021  1.00 10.420          H  
ATOM   4928 2HG2 THR C 308     -44.174  88.728  24.767  1.00 10.420          H  
ATOM   4929 3HG2 THR C 308     -45.540  88.925  23.650  1.00 10.420          H  
ATOM   4930  N   LEU C 309     -43.459  91.225  26.642  1.00  6.080          N  
ATOM   4931  CA  LEU C 309     -43.093  90.702  27.953  1.00  6.130          C  
ATOM   4932  C   LEU C 309     -44.081  91.214  28.983  1.00  6.830          C  
ATOM   4933  O   LEU C 309     -44.408  90.519  29.940  1.00  6.880          O  
ATOM   4934  CB  LEU C 309     -41.661  91.100  28.383  1.00  8.560          C  
ATOM   4935  CG  LEU C 309     -41.091  90.464  29.740  1.00  8.560          C  
ATOM   4936  CD1 LEU C 309     -41.061  88.968  29.628  1.00  8.560          C  
ATOM   4937  CD2 LEU C 309     -39.672  90.961  30.004  1.00  8.560          C  
ATOM   4938  H   LEU C 309     -42.858  91.865  26.141  1.00  7.300          H  
ATOM   4939  HA  LEU C 309     -43.169  89.621  27.904  1.00  7.360          H  
ATOM   4940 1HB  LEU C 309     -40.997  90.804  27.613  1.00 10.270          H  
ATOM   4941 2HB  LEU C 309     -41.618  92.187  28.473  1.00 10.270          H  
ATOM   4942  HG  LEU C 309     -41.739  90.733  30.578  1.00 10.270          H  
ATOM   4943 1HD1 LEU C 309     -40.673  88.538  30.543  1.00 10.270          H  
ATOM   4944 2HD1 LEU C 309     -42.050  88.597  29.468  1.00 10.270          H  
ATOM   4945 3HD1 LEU C 309     -40.417  88.690  28.796  1.00 10.270          H  
ATOM   4946 1HD2 LEU C 309     -39.289  90.515  30.920  1.00 10.270          H  
ATOM   4947 2HD2 LEU C 309     -39.021  90.681  29.173  1.00 10.270          H  
ATOM   4948 3HD2 LEU C 309     -39.687  92.037  30.113  1.00 10.270          H  
ATOM   4949  N   ARG C 310     -44.517  92.456  28.806  1.00  7.440          N  
ATOM   4950  CA  ARG C 310     -45.426  93.084  29.746  1.00  8.200          C  
ATOM   4951  C   ARG C 310     -46.857  92.482  29.704  1.00  8.090          C  
ATOM   4952  O   ARG C 310     -47.470  92.250  30.750  1.00  8.450          O  
ATOM   4953  CB  ARG C 310     -45.499  94.559  29.387  1.00 11.180          C  
ATOM   4954  CG  ARG C 310     -44.186  95.350  29.599  1.00 11.180          C  
ATOM   4955  CD  ARG C 310     -44.298  96.729  29.045  1.00 11.180          C  
ATOM   4956  NE  ARG C 310     -43.022  97.455  29.043  1.00 11.180          N  
ATOM   4957  CZ  ARG C 310     -42.767  98.553  28.280  1.00 11.180          C  
ATOM   4958  NH1 ARG C 310     -43.699  99.041  27.479  1.00 11.180          N  
ATOM   4959  NH2 ARG C 310     -41.585  99.148  28.323  1.00 11.180          N  
ATOM   4960  H   ARG C 310     -44.179  92.983  27.996  1.00  8.930          H  
ATOM   4961  HA  ARG C 310     -45.021  92.965  30.750  1.00  9.840          H  
ATOM   4962 1HB  ARG C 310     -45.784  94.657  28.347  1.00 13.410          H  
ATOM   4963 2HB  ARG C 310     -46.274  95.037  29.983  1.00 13.410          H  
ATOM   4964 1HG  ARG C 310     -43.962  95.416  30.662  1.00 13.410          H  
ATOM   4965 2HG  ARG C 310     -43.366  94.845  29.082  1.00 13.410          H  
ATOM   4966 1HD  ARG C 310     -44.650  96.666  28.032  1.00 13.410          H  
ATOM   4967 2HD  ARG C 310     -45.011  97.296  29.643  1.00 13.410          H  
ATOM   4968  HE  ARG C 310     -42.280  97.114  29.644  1.00 13.410          H  
ATOM   4969 1HH1 ARG C 310     -44.607  98.608  27.427  1.00 13.410          H  
ATOM   4970 2HH1 ARG C 310     -43.502  99.858  26.917  1.00 13.410          H  
ATOM   4971 1HH2 ARG C 310     -40.830  98.804  28.934  1.00 13.410          H  
ATOM   4972 2HH2 ARG C 310     -41.408  99.959  27.757  1.00 13.410          H  
ATOM   4973  N   ALA C 311     -47.391  92.257  28.487  1.00  7.720          N  
ATOM   4974  CA  ALA C 311     -48.758  91.761  28.261  1.00  7.780          C  
ATOM   4975  C   ALA C 311     -48.921  90.237  28.125  1.00  7.180          C  
ATOM   4976  O   ALA C 311     -49.992  89.699  28.410  1.00  7.460          O  
ATOM   4977  CB  ALA C 311     -49.301  92.396  26.995  1.00 10.870          C  
ATOM   4978  H   ALA C 311     -46.849  92.499  27.658  1.00  9.260          H  
ATOM   4979  HA  ALA C 311     -49.359  92.081  29.110  1.00  9.340          H  
ATOM   4980 1HB  ALA C 311     -50.333  92.087  26.847  1.00 13.040          H  
ATOM   4981 2HB  ALA C 311     -49.251  93.480  27.083  1.00 13.040          H  
ATOM   4982 3HB  ALA C 311     -48.698  92.073  26.147  1.00 13.040          H  
ATOM   4983  N   ALA C 312     -47.895  89.551  27.639  1.00  6.420          N  
ATOM   4984  CA  ALA C 312     -47.903  88.124  27.334  1.00  5.800          C  
ATOM   4985  C   ALA C 312     -46.607  87.539  27.852  1.00  5.400          C  
ATOM   4986  O   ALA C 312     -45.822  86.939  27.115  1.00  4.440          O  
ATOM   4987  CB  ALA C 312     -48.041  87.903  25.839  1.00  8.370          C  
ATOM   4988  H   ALA C 312     -47.022  90.028  27.438  1.00  7.700          H  
ATOM   4989  HA  ALA C 312     -48.731  87.651  27.859  1.00  6.960          H  
ATOM   4990 1HB  ALA C 312     -48.032  86.835  25.627  1.00 10.040          H  
ATOM   4991 2HB  ALA C 312     -48.977  88.338  25.493  1.00 10.040          H  
ATOM   4992 3HB  ALA C 312     -47.204  88.386  25.337  1.00 10.040          H  
ATOM   4993  N   MET C 313     -46.418  87.720  29.147  1.00  6.240          N  
ATOM   4994  CA  MET C 313     -45.191  87.442  29.858  1.00  6.030          C  
ATOM   4995  C   MET C 313     -44.705  86.002  29.736  1.00  5.630          C  
ATOM   4996  O   MET C 313     -45.483  85.042  29.749  1.00  5.800          O  
ATOM   4997  CB  MET C 313     -45.394  87.870  31.302  1.00  8.530          C  
ATOM   4998  CG  MET C 313     -44.173  87.824  32.147  1.00  8.530          C  
ATOM   4999  SD  MET C 313     -44.442  88.470  33.808  1.00  8.530          S  
ATOM   5000  CE  MET C 313     -44.421  90.247  33.455  1.00  8.530          C  
ATOM   5001  H   MET C 313     -47.162  88.164  29.668  1.00  7.490          H  
ATOM   5002  HA  MET C 313     -44.418  88.071  29.429  1.00  7.240          H  
ATOM   5003 1HB  MET C 313     -45.785  88.881  31.303  1.00 10.230          H  
ATOM   5004 2HB  MET C 313     -46.144  87.236  31.764  1.00 10.230          H  
ATOM   5005 1HG  MET C 313     -43.789  86.826  32.210  1.00 10.230          H  
ATOM   5006 2HG  MET C 313     -43.422  88.446  31.663  1.00 10.230          H  
ATOM   5007 1HE  MET C 313     -44.565  90.802  34.380  1.00 10.230          H  
ATOM   5008 2HE  MET C 313     -43.462  90.523  33.012  1.00 10.230          H  
ATOM   5009 3HE  MET C 313     -45.219  90.508  32.758  1.00 10.230          H  
ATOM   5010  N   ILE C 314     -43.382  85.895  29.637  1.00  5.220          N  
ATOM   5011  CA  ILE C 314     -42.602  84.681  29.446  1.00  4.990          C  
ATOM   5012  C   ILE C 314     -41.526  84.593  30.551  1.00  4.120          C  
ATOM   5013  O   ILE C 314     -41.470  85.470  31.433  1.00  3.770          O  
ATOM   5014  CB  ILE C 314     -42.041  84.698  27.979  1.00  7.080          C  
ATOM   5015  CG1 ILE C 314     -41.324  83.357  27.559  1.00  7.080          C  
ATOM   5016  CG2 ILE C 314     -41.103  85.902  27.792  1.00  7.080          C  
ATOM   5017  CD1 ILE C 314     -41.134  83.205  26.057  1.00  7.080          C  
ATOM   5018  H   ILE C 314     -42.871  86.762  29.675  1.00  6.260          H  
ATOM   5019  HA  ILE C 314     -43.265  83.822  29.544  1.00  5.990          H  
ATOM   5020  HB  ILE C 314     -42.887  84.820  27.296  1.00  8.490          H  
ATOM   5021 1HG1 ILE C 314     -40.322  83.321  27.970  1.00  8.490          H  
ATOM   5022 2HG1 ILE C 314     -41.907  82.505  27.918  1.00  8.490          H  
ATOM   5023 1HG2 ILE C 314     -40.771  85.950  26.774  1.00  8.490          H  
ATOM   5024 2HG2 ILE C 314     -41.648  86.797  28.013  1.00  8.490          H  
ATOM   5025 3HG2 ILE C 314     -40.240  85.824  28.447  1.00  8.490          H  
ATOM   5026 1HD1 ILE C 314     -40.630  82.259  25.850  1.00  8.490          H  
ATOM   5027 2HD1 ILE C 314     -42.109  83.209  25.569  1.00  8.490          H  
ATOM   5028 3HD1 ILE C 314     -40.537  84.012  25.663  1.00  8.490          H  
ATOM   5029  N   SER C 315     -40.701  83.527  30.508  1.00  4.060          N  
ATOM   5030  CA  SER C 315     -39.700  83.189  31.526  1.00  3.750          C  
ATOM   5031  C   SER C 315     -38.677  84.279  31.806  1.00  2.730          C  
ATOM   5032  O   SER C 315     -38.209  84.400  32.931  1.00  2.660          O  
ATOM   5033  CB  SER C 315     -38.971  81.925  31.116  1.00  5.370          C  
ATOM   5034  OG  SER C 315     -38.199  82.142  29.970  1.00  5.370          O  
ATOM   5035  H   SER C 315     -40.800  82.879  29.740  1.00  4.870          H  
ATOM   5036  HA  SER C 315     -40.224  82.975  32.451  1.00  4.500          H  
ATOM   5037 1HB  SER C 315     -38.331  81.599  31.932  1.00  6.450          H  
ATOM   5038 2HB  SER C 315     -39.692  81.132  30.929  1.00  6.450          H  
ATOM   5039  HG  SER C 315     -37.748  81.308  29.790  1.00  6.450          H  
ATOM   5040  N   LEU C 316     -38.457  85.207  30.887  1.00  2.350          N  
ATOM   5041  CA  LEU C 316     -37.512  86.273  31.187  1.00  2.340          C  
ATOM   5042  C   LEU C 316     -37.929  87.045  32.435  1.00  2.800          C  
ATOM   5043  O   LEU C 316     -37.081  87.578  33.149  1.00  3.080          O  
ATOM   5044  CB  LEU C 316     -37.442  87.273  30.036  1.00  3.280          C  
ATOM   5045  CG  LEU C 316     -36.781  86.834  28.744  1.00  3.280          C  
ATOM   5046  CD1 LEU C 316     -37.042  87.892  27.737  1.00  3.280          C  
ATOM   5047  CD2 LEU C 316     -35.261  86.669  28.936  1.00  3.280          C  
ATOM   5048  H   LEU C 316     -38.854  85.114  29.965  1.00  2.820          H  
ATOM   5049  HA  LEU C 316     -36.538  85.833  31.372  1.00  2.810          H  
ATOM   5050 1HB  LEU C 316     -38.458  87.552  29.790  1.00  3.940          H  
ATOM   5051 2HB  LEU C 316     -36.935  88.168  30.389  1.00  3.940          H  
ATOM   5052  HG  LEU C 316     -37.211  85.895  28.393  1.00  3.940          H  
ATOM   5053 1HD1 LEU C 316     -36.577  87.617  26.797  1.00  3.940          H  
ATOM   5054 2HD1 LEU C 316     -38.114  88.004  27.601  1.00  3.940          H  
ATOM   5055 3HD1 LEU C 316     -36.632  88.826  28.082  1.00  3.940          H  
ATOM   5056 1HD2 LEU C 316     -34.825  86.392  27.988  1.00  3.940          H  
ATOM   5057 2HD2 LEU C 316     -34.826  87.607  29.267  1.00  3.940          H  
ATOM   5058 3HD2 LEU C 316     -35.049  85.897  29.665  1.00  3.940          H  
ATOM   5059  N   ALA C 317     -39.235  87.187  32.669  1.00  3.340          N  
ATOM   5060  CA  ALA C 317     -39.680  87.903  33.849  1.00  4.140          C  
ATOM   5061  C   ALA C 317     -40.109  86.914  34.930  1.00  3.840          C  
ATOM   5062  O   ALA C 317     -39.800  87.095  36.108  1.00  4.160          O  
ATOM   5063  CB  ALA C 317     -40.812  88.836  33.504  1.00  5.480          C  
ATOM   5064  H   ALA C 317     -39.928  86.730  32.074  1.00  4.010          H  
ATOM   5065  HA  ALA C 317     -38.847  88.487  34.239  1.00  4.970          H  
ATOM   5066 1HB  ALA C 317     -41.132  89.371  34.395  1.00  6.570          H  
ATOM   5067 2HB  ALA C 317     -40.488  89.544  32.755  1.00  6.570          H  
ATOM   5068 3HB  ALA C 317     -41.613  88.250  33.123  1.00  6.570          H  
ATOM   5069  N   LYS C 318     -40.825  85.855  34.525  1.00  3.410          N  
ATOM   5070  CA  LYS C 318     -41.343  84.864  35.478  1.00  3.350          C  
ATOM   5071  C   LYS C 318     -40.245  84.098  36.224  1.00  2.690          C  
ATOM   5072  O   LYS C 318     -40.407  83.753  37.398  1.00  2.670          O  
ATOM   5073  CB  LYS C 318     -42.261  83.869  34.768  1.00  4.710          C  
ATOM   5074  CG  LYS C 318     -43.572  84.454  34.320  1.00  4.710          C  
ATOM   5075  CD  LYS C 318     -44.427  83.435  33.568  1.00  4.710          C  
ATOM   5076  CE  LYS C 318     -45.727  84.064  33.076  1.00  4.710          C  
ATOM   5077  NZ  LYS C 318     -46.567  83.101  32.301  1.00  4.710          N  
ATOM   5078  H   LYS C 318     -41.049  85.760  33.533  1.00  4.090          H  
ATOM   5079  HA  LYS C 318     -41.932  85.398  36.223  1.00  4.020          H  
ATOM   5080 1HB  LYS C 318     -41.769  83.485  33.900  1.00  5.660          H  
ATOM   5081 2HB  LYS C 318     -42.464  83.028  35.429  1.00  5.660          H  
ATOM   5082 1HG  LYS C 318     -44.123  84.825  35.184  1.00  5.660          H  
ATOM   5083 2HG  LYS C 318     -43.359  85.281  33.676  1.00  5.660          H  
ATOM   5084 1HD  LYS C 318     -43.869  83.069  32.703  1.00  5.660          H  
ATOM   5085 2HD  LYS C 318     -44.658  82.593  34.218  1.00  5.660          H  
ATOM   5086 1HE  LYS C 318     -46.296  84.425  33.929  1.00  5.660          H  
ATOM   5087 2HE  LYS C 318     -45.482  84.904  32.436  1.00  5.660          H  
ATOM   5088 1HZ  LYS C 318     -47.405  83.570  31.987  1.00  5.660          H  
ATOM   5089 2HZ  LYS C 318     -46.050  82.770  31.494  1.00  5.660          H  
ATOM   5090 3HZ  LYS C 318     -46.816  82.316  32.884  1.00  5.660          H  
ATOM   5091  N   LYS C 319     -39.152  83.793  35.524  1.00  2.380          N  
ATOM   5092  CA  LYS C 319     -38.033  83.039  36.041  1.00  2.390          C  
ATOM   5093  C   LYS C 319     -36.780  83.833  35.728  1.00  2.610          C  
ATOM   5094  O   LYS C 319     -36.032  83.469  34.824  1.00  2.370          O  
ATOM   5095  CB  LYS C 319     -37.938  81.681  35.333  1.00  3.340          C  
ATOM   5096  CG  LYS C 319     -39.183  80.793  35.388  1.00  3.340          C  
ATOM   5097  CD  LYS C 319     -39.461  80.259  36.774  1.00  3.340          C  
ATOM   5098  CE  LYS C 319     -40.662  79.328  36.770  1.00  3.340          C  
ATOM   5099  NZ  LYS C 319     -40.918  78.773  38.108  1.00  3.340          N  
ATOM   5100  H   LYS C 319     -39.057  84.123  34.565  1.00  2.860          H  
ATOM   5101  HA  LYS C 319     -38.124  82.927  37.120  1.00  2.870          H  
ATOM   5102 1HB  LYS C 319     -37.726  81.856  34.278  1.00  4.010          H  
ATOM   5103 2HB  LYS C 319     -37.101  81.114  35.739  1.00  4.010          H  
ATOM   5104 1HG  LYS C 319     -40.047  81.363  35.048  1.00  4.010          H  
ATOM   5105 2HG  LYS C 319     -39.042  79.954  34.711  1.00  4.010          H  
ATOM   5106 1HD  LYS C 319     -38.587  79.719  37.146  1.00  4.010          H  
ATOM   5107 2HD  LYS C 319     -39.671  81.087  37.451  1.00  4.010          H  
ATOM   5108 1HE  LYS C 319     -41.541  79.880  36.440  1.00  4.010          H  
ATOM   5109 2HE  LYS C 319     -40.479  78.507  36.078  1.00  4.010          H  
ATOM   5110 1HZ  LYS C 319     -41.712  78.149  38.107  1.00  4.010          H  
ATOM   5111 2HZ  LYS C 319     -40.100  78.252  38.410  1.00  4.010          H  
ATOM   5112 3HZ  LYS C 319     -41.097  79.514  38.777  1.00  4.010          H  
ATOM   5113  N   ILE C 320     -36.485  84.856  36.521  1.00  3.520          N  
ATOM   5114  CA  ILE C 320     -35.396  85.769  36.178  1.00  4.150          C  
ATOM   5115  C   ILE C 320     -34.053  85.048  36.011  1.00  3.740          C  
ATOM   5116  O   ILE C 320     -33.198  85.506  35.245  1.00  3.280          O  
ATOM   5117  CB  ILE C 320     -35.256  86.882  37.249  1.00  5.560          C  
ATOM   5118  CG1 ILE C 320     -34.390  88.089  36.725  1.00  5.560          C  
ATOM   5119  CG2 ILE C 320     -34.615  86.318  38.534  1.00  5.560          C  
ATOM   5120  CD1 ILE C 320     -35.006  88.908  35.596  1.00  5.560          C  
ATOM   5121  H   ILE C 320     -37.114  85.072  37.286  1.00  4.220          H  
ATOM   5122  HA  ILE C 320     -35.651  86.225  35.224  1.00  4.980          H  
ATOM   5123  HB  ILE C 320     -36.250  87.268  37.488  1.00  6.670          H  
ATOM   5124 1HG1 ILE C 320     -34.190  88.757  37.558  1.00  6.670          H  
ATOM   5125 2HG1 ILE C 320     -33.465  87.714  36.352  1.00  6.670          H  
ATOM   5126 1HG2 ILE C 320     -34.562  87.092  39.248  1.00  6.670          H  
ATOM   5127 2HG2 ILE C 320     -35.221  85.508  38.932  1.00  6.670          H  
ATOM   5128 3HG2 ILE C 320     -33.607  85.953  38.346  1.00  6.670          H  
ATOM   5129 1HD1 ILE C 320     -34.317  89.708  35.318  1.00  6.670          H  
ATOM   5130 2HD1 ILE C 320     -35.186  88.291  34.728  1.00  6.670          H  
ATOM   5131 3HD1 ILE C 320     -35.949  89.339  35.929  1.00  6.670          H  
ATOM   5132  N   ASP C 321     -33.887  83.895  36.681  1.00  4.020          N  
ATOM   5133  CA  ASP C 321     -32.674  83.097  36.614  1.00  3.820          C  
ATOM   5134  C   ASP C 321     -32.301  82.687  35.184  1.00  3.030          C  
ATOM   5135  O   ASP C 321     -31.146  82.367  34.902  1.00  2.680          O  
ATOM   5136  CB  ASP C 321     -32.785  81.795  37.402  1.00  5.430          C  
ATOM   5137  CG  ASP C 321     -32.773  81.857  38.938  1.00  5.430          C  
ATOM   5138  OD1 ASP C 321     -32.603  82.905  39.511  1.00  5.430          O  
ATOM   5139  OD2 ASP C 321     -32.844  80.774  39.538  1.00  5.430          O  
ATOM   5140  H   ASP C 321     -34.618  83.592  37.310  1.00  4.820          H  
ATOM   5141  HA  ASP C 321     -31.865  83.689  37.037  1.00  4.580          H  
ATOM   5142 1HB  ASP C 321     -33.708  81.319  37.119  1.00  6.510          H  
ATOM   5143 2HB  ASP C 321     -31.970  81.158  37.079  1.00  6.510          H  
ATOM   5144  N   VAL C 322     -33.242  82.680  34.243  1.00  2.990          N  
ATOM   5145  CA  VAL C 322     -32.870  82.255  32.891  1.00  2.590          C  
ATOM   5146  C   VAL C 322     -31.807  83.187  32.292  1.00  2.240          C  
ATOM   5147  O   VAL C 322     -30.984  82.771  31.474  1.00  2.020          O  
ATOM   5148  CB  VAL C 322     -34.104  82.169  31.951  1.00  3.790          C  
ATOM   5149  CG1 VAL C 322     -35.075  81.132  32.509  1.00  3.790          C  
ATOM   5150  CG2 VAL C 322     -34.793  83.564  31.764  1.00  3.790          C  
ATOM   5151  H   VAL C 322     -34.196  82.977  34.474  1.00  3.590          H  
ATOM   5152  HA  VAL C 322     -32.443  81.253  32.959  1.00  3.110          H  
ATOM   5153  HB  VAL C 322     -33.778  81.812  30.973  1.00  4.540          H  
ATOM   5154 1HG1 VAL C 322     -35.926  81.035  31.841  1.00  4.540          H  
ATOM   5155 2HG1 VAL C 322     -34.564  80.174  32.594  1.00  4.540          H  
ATOM   5156 3HG1 VAL C 322     -35.418  81.443  33.488  1.00  4.540          H  
ATOM   5157 1HG2 VAL C 322     -35.643  83.452  31.088  1.00  4.540          H  
ATOM   5158 2HG2 VAL C 322     -35.140  83.958  32.702  1.00  4.540          H  
ATOM   5159 3HG2 VAL C 322     -34.092  84.261  31.327  1.00  4.540          H  
ATOM   5160  N   GLN C 323     -31.748  84.433  32.761  1.00  2.350          N  
ATOM   5161  CA  GLN C 323     -30.819  85.425  32.246  1.00  2.110          C  
ATOM   5162  C   GLN C 323     -29.412  85.269  32.818  1.00  2.170          C  
ATOM   5163  O   GLN C 323     -28.518  86.046  32.485  1.00  2.310          O  
ATOM   5164  CB  GLN C 323     -31.354  86.818  32.570  1.00  3.050          C  
ATOM   5165  CG  GLN C 323     -32.652  87.176  31.866  1.00  3.050          C  
ATOM   5166  CD  GLN C 323     -33.202  88.540  32.292  1.00  3.050          C  
ATOM   5167  OE1 GLN C 323     -32.504  89.404  32.871  1.00  3.050          O  
ATOM   5168  NE2 GLN C 323     -34.468  88.742  32.002  1.00  3.050          N  
ATOM   5169  H   GLN C 323     -32.400  84.733  33.494  1.00  2.820          H  
ATOM   5170  HA  GLN C 323     -30.758  85.312  31.167  1.00  2.530          H  
ATOM   5171 1HB  GLN C 323     -31.559  86.861  33.633  1.00  3.660          H  
ATOM   5172 2HB  GLN C 323     -30.601  87.570  32.344  1.00  3.660          H  
ATOM   5173 1HG  GLN C 323     -32.489  87.184  30.789  1.00  3.660          H  
ATOM   5174 2HG  GLN C 323     -33.402  86.429  32.123  1.00  3.660          H  
ATOM   5175 1HE2 GLN C 323     -34.926  89.594  32.256  1.00  3.660          H  
ATOM   5176 2HE2 GLN C 323     -34.991  88.020  31.545  1.00  3.660          H  
ATOM   5177  N   THR C 324     -29.213  84.270  33.679  1.00  2.430          N  
ATOM   5178  CA  THR C 324     -27.922  84.043  34.306  1.00  3.060          C  
ATOM   5179  C   THR C 324     -27.030  83.041  33.561  1.00  3.600          C  
ATOM   5180  O   THR C 324     -25.850  82.932  33.872  1.00  4.200          O  
ATOM   5181  CB  THR C 324     -28.109  83.529  35.743  1.00  4.030          C  
ATOM   5182  OG1 THR C 324     -28.697  82.240  35.729  1.00  4.030          O  
ATOM   5183  CG2 THR C 324     -29.030  84.426  36.494  1.00  4.030          C  
ATOM   5184  H   THR C 324     -29.988  83.653  33.924  1.00  2.920          H  
ATOM   5185  HA  THR C 324     -27.392  84.993  34.344  1.00  3.670          H  
ATOM   5186  HB  THR C 324     -27.138  83.483  36.242  1.00  4.840          H  
ATOM   5187  HG1 THR C 324     -29.588  82.284  35.341  1.00  4.840          H  
ATOM   5188 1HG2 THR C 324     -29.167  84.058  37.509  1.00  4.840          H  
ATOM   5189 2HG2 THR C 324     -28.640  85.413  36.513  1.00  4.840          H  
ATOM   5190 3HG2 THR C 324     -29.979  84.447  35.993  1.00  4.840          H  
ATOM   5191  N   GLY C 325     -27.544  82.318  32.549  1.00  3.520          N  
ATOM   5192  CA  GLY C 325     -26.651  81.370  31.860  1.00  4.240          C  
ATOM   5193  C   GLY C 325     -26.529  79.998  32.526  1.00  4.570          C  
ATOM   5194  O   GLY C 325     -25.530  79.303  32.352  1.00  5.390          O  
ATOM   5195  H   GLY C 325     -28.539  82.386  32.293  1.00  4.220          H  
ATOM   5196 1HA  GLY C 325     -26.990  81.228  30.842  1.00  5.090          H  
ATOM   5197 2HA  GLY C 325     -25.663  81.813  31.782  1.00  5.090          H  
ATOM   5198  N   ARG C 326     -27.523  79.640  33.323  1.00  4.120          N  
ATOM   5199  CA  ARG C 326     -27.600  78.378  34.044  1.00  4.520          C  
ATOM   5200  C   ARG C 326     -29.044  77.928  34.117  1.00  3.910          C  
ATOM   5201  O   ARG C 326     -29.955  78.680  33.764  1.00  3.370          O  
ATOM   5202  CB  ARG C 326     -27.042  78.446  35.449  1.00  6.170          C  
ATOM   5203  CG  ARG C 326     -27.713  79.424  36.362  1.00  6.170          C  
ATOM   5204  CD  ARG C 326     -27.457  79.133  37.776  1.00  6.170          C  
ATOM   5205  NE  ARG C 326     -27.944  80.192  38.650  1.00  6.170          N  
ATOM   5206  CZ  ARG C 326     -29.223  80.369  39.090  1.00  6.170          C  
ATOM   5207  NH1 ARG C 326     -30.220  79.581  38.734  1.00  6.170          N  
ATOM   5208  NH2 ARG C 326     -29.478  81.381  39.904  1.00  6.170          N  
ATOM   5209  H   ARG C 326     -28.318  80.258  33.389  1.00  4.940          H  
ATOM   5210  HA  ARG C 326     -27.020  77.631  33.527  1.00  5.420          H  
ATOM   5211 1HB  ARG C 326     -27.083  77.467  35.917  1.00  7.400          H  
ATOM   5212 2HB  ARG C 326     -26.008  78.733  35.380  1.00  7.400          H  
ATOM   5213 1HG  ARG C 326     -27.263  80.386  36.167  1.00  7.400          H  
ATOM   5214 2HG  ARG C 326     -28.786  79.469  36.186  1.00  7.400          H  
ATOM   5215 1HD  ARG C 326     -27.965  78.214  38.038  1.00  7.400          H  
ATOM   5216 2HD  ARG C 326     -26.398  79.014  37.945  1.00  7.400          H  
ATOM   5217  HE  ARG C 326     -27.252  80.854  38.983  1.00  7.400          H  
ATOM   5218 1HH1 ARG C 326     -30.100  78.788  38.080  1.00  7.400          H  
ATOM   5219 2HH1 ARG C 326     -31.162  79.778  39.104  1.00  7.400          H  
ATOM   5220 1HH2 ARG C 326     -28.734  82.000  40.193  1.00  7.400          H  
ATOM   5221 2HH2 ARG C 326     -30.438  81.539  40.232  1.00  7.400          H  
ATOM   5222  N   ARG C 327     -29.250  76.688  34.545  1.00  4.190          N  
ATOM   5223  CA  ARG C 327     -30.588  76.181  34.790  1.00  3.730          C  
ATOM   5224  C   ARG C 327     -31.191  77.027  35.915  1.00  3.780          C  
ATOM   5225  O   ARG C 327     -30.465  77.288  36.880  1.00  4.460          O  
ATOM   5226  CB  ARG C 327     -30.524  74.732  35.251  1.00  5.410          C  
ATOM   5227  CG  ARG C 327     -31.854  74.077  35.507  1.00  5.410          C  
ATOM   5228  CD  ARG C 327     -31.717  72.707  35.961  1.00  5.410          C  
ATOM   5229  NE  ARG C 327     -32.999  72.165  36.332  1.00  5.410          N  
ATOM   5230  CZ  ARG C 327     -33.206  70.944  36.856  1.00  5.410          C  
ATOM   5231  NH1 ARG C 327     -32.188  70.131  37.063  1.00  5.410          N  
ATOM   5232  NH2 ARG C 327     -34.437  70.566  37.163  1.00  5.410          N  
ATOM   5233  H   ARG C 327     -28.456  76.100  34.750  1.00  5.030          H  
ATOM   5234  HA  ARG C 327     -31.153  76.254  33.866  1.00  4.480          H  
ATOM   5235 1HB  ARG C 327     -30.006  74.133  34.502  1.00  6.490          H  
ATOM   5236 2HB  ARG C 327     -29.951  74.671  36.170  1.00  6.490          H  
ATOM   5237 1HG  ARG C 327     -32.390  74.618  36.281  1.00  6.490          H  
ATOM   5238 2HG  ARG C 327     -32.436  74.060  34.593  1.00  6.490          H  
ATOM   5239 1HD  ARG C 327     -31.305  72.101  35.167  1.00  6.490          H  
ATOM   5240 2HD  ARG C 327     -31.062  72.677  36.822  1.00  6.490          H  
ATOM   5241  HE  ARG C 327     -33.801  72.765  36.188  1.00  6.490          H  
ATOM   5242 1HH1 ARG C 327     -31.249  70.423  36.828  1.00  6.490          H  
ATOM   5243 2HH1 ARG C 327     -32.343  69.214  37.458  1.00  6.490          H  
ATOM   5244 1HH2 ARG C 327     -35.213  71.196  37.004  1.00  6.490          H  
ATOM   5245 2HH2 ARG C 327     -34.606  69.652  37.560  1.00  6.490          H  
ATOM   5246  N   PRO C 328     -32.463  77.478  35.820  1.00  3.590          N  
ATOM   5247  CA  PRO C 328     -33.181  78.211  36.850  1.00  4.250          C  
ATOM   5248  C   PRO C 328     -33.530  77.281  37.999  1.00  4.770          C  
ATOM   5249  O   PRO C 328     -33.792  76.099  37.758  1.00  4.570          O  
ATOM   5250  CB  PRO C 328     -34.433  78.703  36.097  1.00  6.380          C  
ATOM   5251  CG  PRO C 328     -34.649  77.693  35.002  1.00  6.380          C  
ATOM   5252  CD  PRO C 328     -33.252  77.268  34.580  1.00  6.380          C  
ATOM   5253  HA  PRO C 328     -32.558  79.032  37.207  1.00  5.100          H  
ATOM   5254 1HB  PRO C 328     -35.285  78.783  36.790  1.00  7.650          H  
ATOM   5255 2HB  PRO C 328     -34.258  79.700  35.679  1.00  7.650          H  
ATOM   5256 1HG  PRO C 328     -35.247  76.847  35.383  1.00  7.650          H  
ATOM   5257 2HG  PRO C 328     -35.227  78.146  34.180  1.00  7.650          H  
ATOM   5258 1HD  PRO C 328     -33.305  76.218  34.300  1.00  7.650          H  
ATOM   5259 2HD  PRO C 328     -32.871  77.911  33.764  1.00  7.650          H  
ATOM   5260  N   TYR C 329     -33.633  77.807  39.223  1.00  5.580          N  
ATOM   5261  CA  TYR C 329     -34.044  76.929  40.329  1.00  6.320          C  
ATOM   5262  C   TYR C 329     -35.139  77.506  41.219  1.00  7.260          C  
ATOM   5263  O   TYR C 329     -35.290  78.721  41.341  1.00  7.820          O  
ATOM   5264  CB  TYR C 329     -32.858  76.520  41.211  1.00  8.550          C  
ATOM   5265  CG  TYR C 329     -31.755  75.759  40.486  1.00  8.550          C  
ATOM   5266  CD1 TYR C 329     -30.635  76.435  40.093  1.00  8.550          C  
ATOM   5267  CD2 TYR C 329     -31.878  74.400  40.202  1.00  8.550          C  
ATOM   5268  CE1 TYR C 329     -29.628  75.787  39.433  1.00  8.550          C  
ATOM   5269  CE2 TYR C 329     -30.859  73.743  39.530  1.00  8.550          C  
ATOM   5270  CZ  TYR C 329     -29.732  74.445  39.149  1.00  8.550          C  
ATOM   5271  OH  TYR C 329     -28.688  73.835  38.478  1.00  8.550          O  
ATOM   5272  H   TYR C 329     -33.424  78.809  39.387  1.00  6.700          H  
ATOM   5273  HA  TYR C 329     -34.454  76.018  39.897  1.00  7.580          H  
ATOM   5274 1HB  TYR C 329     -32.418  77.415  41.650  1.00 10.260          H  
ATOM   5275 2HB  TYR C 329     -33.216  75.900  42.034  1.00 10.260          H  
ATOM   5276  HD1 TYR C 329     -30.545  77.489  40.313  1.00 10.260          H  
ATOM   5277  HD2 TYR C 329     -32.771  73.855  40.504  1.00 10.260          H  
ATOM   5278  HE1 TYR C 329     -28.744  76.336  39.132  1.00 10.260          H  
ATOM   5279  HE2 TYR C 329     -30.947  72.683  39.305  1.00 10.260          H  
ATOM   5280  HH  TYR C 329     -28.033  74.511  38.278  1.00 10.260          H  
ATOM   5281  N   GLU C 330     -35.891  76.608  41.850  1.00  7.550          N  
ATOM   5282  CA  GLU C 330     -36.908  76.968  42.830  1.00  8.550          C  
ATOM   5283  C   GLU C 330     -36.628  76.251  44.143  1.00  9.570          C  
ATOM   5284  O   GLU C 330     -37.303  76.496  45.142  1.00 10.270          O  
ATOM   5285  OXT GLU C 330     -35.936  75.233  44.111  1.00 12.830          O  
ATOM   5286  CB  GLU C 330     -38.315  76.615  42.340  1.00 10.940          C  
ATOM   5287  CG  GLU C 330     -38.767  77.387  41.123  1.00 10.940          C  
ATOM   5288  CD  GLU C 330     -40.180  77.054  40.701  1.00 10.940          C  
ATOM   5289  OE1 GLU C 330     -40.493  75.901  40.569  1.00 10.940          O  
ATOM   5290  OE2 GLU C 330     -40.951  77.978  40.497  1.00 10.940          O  
ATOM   5291  H   GLU C 330     -35.727  75.627  41.669  1.00  9.060          H  
ATOM   5292  HA  GLU C 330     -36.860  78.042  43.012  1.00 10.260          H  
ATOM   5293 1HB  GLU C 330     -38.359  75.554  42.099  1.00 13.130          H  
ATOM   5294 2HB  GLU C 330     -39.033  76.799  43.139  1.00 13.130          H  
ATOM   5295 1HG  GLU C 330     -38.698  78.452  41.340  1.00 13.130          H  
ATOM   5296 2HG  GLU C 330     -38.087  77.169  40.301  1.00 13.130          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 -1829.04 184.327 1569.27 -109.812 35.2968 76.7485 765.803 -812.357 -2.48862 -17.0334 -699.724 -76.7183 -267.378 -7.55284 -40.6885 -34.0182 1.14359 9.983 21.7376 184.049 290.04 -47.6353 88.9621 -172.182 17.4234 296.55 -575.3
MET:NtermProteinFull_1 -2.5268 0.22048 0.74034 -0.35659 0.08818 0.10581 0.56221 -0.62676 -0 -0 -1.17505 1.21373 0 0 0 0 0 0.01155 0.05281 1.4874 0 0 0 0.60916 0 0.08538 0.49185
ASP_2 -3.5898 0.52237 3.65486 -0.12608 0.02261 0.38301 1.67562 -1.72843 -0 -0 -2.85002 -0.41255 0 0 0 0 0 0.13523 0.00961 0 3.88211 -0.80261 0 -2.3716 -0.04096 0.47082 -1.16582
GLY_3 -2.77492 0.3327 2.99748 -4e-05 0 0 1.34595 -1.50404 -0 -0 -0.8689 -0.4009 0 0 0 0 0 -0.18361 0 0 0 0.35635 0 0.83697 0.39766 0.65941 1.19411
THR_4 -5.96694 0.65299 2.9681 -0.19943 0.13246 0.07628 1.61093 -2.02422 -0.06637 -0.56127 -0.67353 -0.68483 0 0 0 0 0 -0.04313 0.0188 0.11996 0 0.12149 2.3398 -1.0874 0.48207 0.47934 -2.3049
LEU_5 -6.06634 0.48288 2.60702 -0.48297 0.14577 0.13053 1.60123 -1.84461 -0 -0 -0.16108 0.08439 0 0 0 0 0 0.07462 0.13471 0.32985 0 0.09169 0 0.18072 0.22113 0.45563 -2.01484
PHE_6 -6.93403 0.99294 3.17695 -1.07142 0.09378 0.45054 1.52978 -2.04362 -0 -0 -0.33918 0.09562 0 0 0 0 0 0.01376 0.03602 0 1.78424 -0.49677 0 1.0402 5.91251 1.94818 6.1895
PRO_7 -3.20691 0.52403 2.45998 -0.12961 0.00749 0.0919 0.76373 -1.03238 -0 -0 -0.40203 0.19439 0 0 0 0 0 -0.06243 0.01211 0.17352 0 -0.896 0 -2.4119 5.33864 1.96359 3.3881
GLY_8 -1.64257 0.03904 1.90121 -0.00029 0 0 0.67349 -0.92407 -0 -0 0.34049 -0.1694 0 0 0 0 0 -0.04028 0 0 0 -1.50696 0 0.83697 -0.36822 0.34948 -0.51111
ASP_9 -2.54001 0.15803 4.12567 -0.15348 0.07159 0.50913 1.88049 -1.83882 -0.02732 -0.14345 -2.58441 -3.61622 0 0 -0.47656 0 0 0.0297 0.36329 0 3.91947 0.06148 0 -2.3716 0.60121 0.36077 -1.67105
ASP_10 -3.96777 0.38808 4.85584 -0.10683 0.00939 0.32579 1.97585 -2.27883 -0 -0 -2.33056 -0.20437 0 0 -0.47656 0 0 0.01219 0.07405 0 1.98975 -0.23338 0 -2.3716 0.4177 0.44779 -1.47347
ASP_11 -3.91131 0.66673 5.62893 -0.10977 0.01138 0.3369 1.79705 -2.32248 -0.02732 -0.14345 -3.18476 -0.37368 0 0 0 -0.37497 0 0.31966 0.02991 0 1.76198 -0.00842 0 -2.3716 -0.36928 0.40022 -2.24429
LEU_12 -7.16742 0.92848 5.02323 -0.70122 0.22877 0.28733 2.25178 -3.02038 -0.01079 -0.07268 -1.55101 0.15581 0 0 0 0 0 0.0998 0.3091 0.65991 0 -0.22312 0 0.18072 0.04179 0.47801 -2.1019
ALA_13 -4.12938 0.1062 3.64869 -0.02262 0 0 2.35864 -2.11409 -0 -0 -2.28622 -0.34291 0 0 0 0 0 -0.04518 0 0 0 -0.33447 0 1.8394 -0.00834 0.57469 -0.75559
ILE_14 -4.92319 0.79798 4.99831 -0.49595 0.3335 0.09802 2.67671 -2.41914 -0 -0 -2.46165 0.10193 0 0 0 0 0 0.04336 0.00498 0.49533 0 -0.46006 0 0.73287 5.52256 1.74364 6.78919
PRO_15 -6.94064 1.62052 3.58554 -0.08792 4e-05 0.05473 1.66541 -1.84397 -0.00887 -0.04633 -0.11567 0.71677 0 0 0 0 0 0.06855 0.00289 0.42888 0 0.10023 0 -2.4119 5.60559 1.87056 4.26441
ALA_16 -4.02019 0.31679 2.8694 -0.02197 0 0 1.75073 -1.94254 -0 -0 -2.25855 -0.35731 0 0 -0.53867 0 0 -0.03322 0 0 0 -0.19723 0 1.8394 -0.34306 0.58945 -2.34697
THR_17 -3.03896 0.13355 3.51668 -0.12676 0.06012 0.05777 1.86085 -1.77864 -0.01201 -0.09281 -1.77663 -0.29503 0 0 0 0 0 0.02317 0.00036 0.16523 0 -0.42683 4.16085 -1.0874 -0.34022 0.5411 1.5444
GLU_18 -5.64803 0.72558 6.48757 -0.47268 0.09933 0.72989 3.99224 -2.89658 -0.01009 -0.06646 -3.97007 -1.20948 0 0 -1.08455 0 0 0.1558 0.08154 0 4.99675 0.23364 0 -2.7348 -0.18263 0.60306 -0.16995
PHE_19 -4.15235 0.53094 4.9503 -0.60796 0.0291 0.2719 2.82853 -2.17685 -0 -0 -2.57805 -0.06179 0 0 -1.08455 0 0 -0.07157 0.00966 0 2.8978 0.07963 0 1.0402 -0.01785 0.38021 2.2673
PHE_20 -8.62176 1.21525 5.05733 -1.02678 0.33453 0.36613 3.05206 -3.05791 -0 -0 -0.6577 -0.61194 0 0 0 0 0 -0.08229 0.26359 0 2.69956 0.22115 0 1.0402 -0.12294 0.46859 0.53709
SER_21 -4.61024 0.708 5.42716 -0.0221 0 0.0502 2.39246 -2.59915 -0 -0 -2.64946 -0.67393 0 0 -0.53867 0 0 -0.01833 0.00032 0.67966 0 0.32709 0.6143 -0.77834 0.19596 0.7368 -0.75829
THR_22 -3.18018 0.17286 4.1305 -0.20756 0.14377 0.0759 1.93506 -1.89232 -0 -0 -1.65751 -0.14626 0 0 -0.40368 0 0 -0.04159 0.00883 0.13196 0 0.09615 2.30887 -1.0874 0.30339 0.53307 1.22385
LYS_23 -5.52852 0.42791 5.91851 -0.50891 0.18613 0.30776 2.48799 -2.7844 -0 -0 -3.16569 -0.03024 0 0 0 -0.9264 0 -0.06221 0.0534 2.57805 0 -0.05742 0 -1.5107 -0.25098 0.48843 -2.37731
ALA_24 -4.37628 0.84676 2.04782 -0.02816 0.0207 0 1.91271 -1.80825 -0 -0 -1.3952 -0.61497 0 0 0 0 0 0.00982 0 0 0 0.23287 0 1.8394 -0.1646 0.57358 -0.90382
ALA_25 -5.07705 0.84175 2.35572 -0.02122 0 0 1.69755 -1.97404 -0.02229 -0.09167 -1.16458 -0.42892 0 0 0 0 0 0.09783 0 0 0 -0.555 0 1.8394 0.04907 0.53198 -1.92147
LYS_26 -7.51139 0.64933 4.97483 -0.35787 0.0354 0.20029 1.59634 -2.04396 -0 -0 -0.98463 0.10958 0 0 0 -0.39983 0 0.39112 0.31157 2.53698 0 0.12628 0 -1.5107 -0.06722 0.97344 -0.97044
ASN_27 -5.08071 0.76155 5.68488 -0.249 0.02016 0.38195 2.97701 -2.42513 -0.04007 -0.19743 -2.78951 -0.50424 0 0 -1.14957 0 0 -0.01747 0.01829 0 2.61317 0.18426 0 -0.93687 -0.0365 1.64212 0.85689
PRO_28 -5.05618 0.62599 4.05114 -0.0642 0 0.04057 1.48059 -1.74029 -0 -0 -0.98011 0.58866 0 0 0 0 0 -0.10453 0.07636 0.15826 0 -0.75796 0 -2.4119 0.31032 1.35803 -2.42525
GLU_29 -4.4811 0.30293 5.19218 -0.2164 0.02784 0.30235 1.9311 -2.32353 -0 -0 -1.38029 -0.59725 0 0 -1.14957 0 0 -0.04345 0.00222 0 3.02733 -0.29848 0 -2.7348 0.06506 0.47191 -1.90195
THR_30 -6.39296 0.59793 5.13637 -0.20713 0.13723 0.07576 2.73557 -2.64369 -0.0145 -0.07729 -1.6992 -0.39732 0 0 0 0 0 -0.0297 0.00361 0.23842 0 0.0228 2.56042 -1.0874 -0.19944 0.27479 -0.96571
LYS_31 -7.72226 0.50352 8.05498 -0.29765 0.02638 0.13308 3.44475 -3.36327 -0.00097 -0.019 -4.61886 0.04505 0 0 0 -0.52385 0 0.01505 0.5945 1.80222 0 0.05069 0 -1.5107 -0.02698 0.39235 -3.02095
ARG_32 -5.75005 0.45973 6.49737 -0.7388 0.09197 0.47453 2.57655 -3.07884 -0.01175 -0.07691 -2.61914 0.34771 0 0 0 0 0 -0.01013 0.01082 1.46075 0 -0.01728 0 -1.2888 -0.17542 0.60696 -1.24072
GLU_33 -4.55704 0.2379 5.54495 -0.21067 0.01883 0.27315 2.55104 -2.54808 -0.02139 -0.08626 -1.84548 -0.55511 0 0 0 0 0 -0.05035 0.06189 0 3.00028 -0.24656 0 -2.7348 -0.37926 0.56684 -0.98011
ALA_34 -4.58757 0.36812 3.89305 -0.02058 0 0 2.59268 -2.47375 -0.03089 -0.28056 -2.40454 -0.34736 0 0 0 0 0 -0.02668 0 0 0 -0.17124 0 1.8394 -0.39719 0.39042 -1.65669
ILE_35 -6.71326 0.31952 5.44729 -0.50372 0.34361 0.10215 2.5083 -3.07213 -0.00077 -0.00287 -1.62491 -0.02347 0 0 0 0 0 -0.00289 0.00526 0.69615 0 -0.48877 0 0.73287 -0.10417 0.41714 -1.96466
VAL_36 -3.8826 0.27089 3.59985 -0.31841 0.22628 0.07345 1.59198 -1.96996 -0 -5e-05 -1.47431 -0.19366 0 0 0 0 0 0.02933 0.02041 0.21335 0 -0.1345 0 1.9342 -0.10901 0.42708 0.30431
LYS_37 -4.17968 0.29955 5.83204 -0.4834 0.2053 0.19782 2.25643 -2.52771 -0.00825 -0.04337 -4.29946 0.29403 0 0 0 -0.37497 0 0.05743 0.01874 3.14428 0 -0.01717 0 -1.5107 0.06604 0.57378 -0.49927
ALA_38 -3.69793 0.66217 2.0361 -0.02434 0.00016 0 1.71539 -1.64635 -0.02118 -0.08119 -1.21204 -0.35312 0 0 0 0 0 -0.06293 0 0 0 -0.3415 0 1.8394 -0.17991 0.63615 -0.73113
TYR_39 -6.93922 0.75559 4.6951 -0.93343 0.20049 0.60557 1.98276 -2.54601 -0.00802 -0.12761 -1.52744 -0.24797 0 0 -0.30309 0 0 -0.0305 0.01716 0 4.06356 -0.13573 0.11837 1.2797 -0.3133 0.53606 1.14204
GLY_40 -1.81313 0.16532 2.54522 -5e-05 0 0 1.02876 -1.23693 -0 -0 -0.68293 -0.44012 0 0 0 0 0 0.49057 0 0 0 0.08186 0 0.83697 0.68549 0.50928 2.1703
ASP_41 -2.40857 0.31444 4.61436 -0.15317 0.09343 0.48534 1.85135 -1.95547 -0.01262 -0.1509 -3.99858 -1.45375 0 0 -1.32841 0 0 0.00416 0.00693 0 2.8029 -0.1386 0 -2.3716 1.21767 1.80476 -0.77632
ASP_42 -2.51801 0.36469 3.83271 -0.18557 0.06371 0.60085 1.34912 -1.65623 -0.04109 -0.1277 -0.8642 -1.00589 0 0 -0.28284 0 0 2.51896 0.00167 0 1.95086 -0.73327 0 -2.3716 1.59598 16.5513 19.0435
ASN_43 -2.08829 0.16579 3.20769 -0.18575 0.02063 0.31986 1.21874 -1.36007 -0.03671 -0.29161 -1.02615 -0.82511 0 0 -0.67692 0 0 -0.04212 0.00938 0 1.91139 -0.96509 0 -0.93687 0.69531 15.5392 14.6533
GLU_44 -3.8105 0.4136 5.68648 -0.29189 0.01697 0.44654 2.1265 -2.2448 -0.0862 -0.4113 -1.4053 -0.99961 0 0 -0.36866 0 0 -0.01561 0.22914 0 1.92596 0.4023 0 -2.7348 0.1138 0.87498 -0.13242
GLU_45 -4.65603 0.53965 4.88514 -0.18791 0.0249 0.26689 1.68469 -2.03924 -0.03449 -0.1882 -2.31103 -0.51899 0 0 -0.79548 0 0 -0.00648 0.02685 0 3.11446 0.02114 0 -2.7348 0.44074 9.7625 7.29432
THR_46 -4.71382 0.6322 4.71633 -0.12573 0.13623 0.07741 2.09989 -2.26947 -0.01821 -0.16599 -1.47447 -2.25413 0 0 0 0 0 0.0327 0.00343 0.06687 0 -0.52486 2.2879 -1.0874 -0.16695 17.18 14.4319
LEU_47 -8.06448 1.00042 2.84464 -0.78353 0.52382 0.23208 1.99462 -2.27721 -0 -0 -0.68652 0.32493 0 0 0 0 0 -0.00843 0.062 2.93177 0 -0.31502 0 0.18072 -0.37618 8.07854 5.66217
LYS_48 -4.1447 0.27032 3.96823 -0.40483 0.04952 0.21255 1.67598 -1.96635 -0 -0 -1.71112 -0.1449 0 0 0 0 0 -0.01076 0.00375 1.96727 0 0.05003 0 -1.5107 -0.29441 0.44356 -1.54656
GLN_49 -5.30456 0.18385 6.17622 -0.27028 0.05479 0.21257 2.34582 -2.77387 -0.02129 -0.23264 -1.43323 -0.4614 0 0 0 0 0 -0.02393 0.02206 0 2.67878 -0.07092 0 -0.18838 -0.19998 0.15808 0.85168
ARG_50 -10.4899 0.63855 9.71524 -0.60624 0.10211 0.33589 3.87978 -4.20885 -0.00884 -0.13066 -3.25526 0.28718 0 0 -0.49239 0 0 -0.01605 0.17207 2.57011 0 -0.01617 0 -1.2888 -0.18425 0.32403 -2.67243
LEU_51 -9.6246 0.82047 3.67895 -0.48771 0.29745 0.12319 2.76239 -2.8878 -0 -0 -2.39898 0.19868 0 0 0 0 0 0.14858 0.088 0.34455 0 -0.30535 0 0.18072 -0.221 0.56052 -6.72194
THR_52 -5.0322 0.22201 5.91944 -0.20188 0.12835 0.07264 2.9045 -2.73183 -0 -0 -3.00405 -0.11445 0 0 0 0 0 -0.0051 0.00136 0.06604 0 -0.0269 2.31307 -1.0874 -0.05879 0.39942 -0.23577
ASN_53 -4.9654 0.1472 5.73053 -0.18649 0.04723 0.28208 2.53052 -2.73055 -0.04798 -0.27328 -2.55847 -0.30487 0 0 0 0 0 0.08593 0.00396 0 1.44158 0.16675 0 -0.93687 0.06861 0.20583 -1.29369
LEU_54 -9.92971 1.35035 3.61007 -0.66828 0.24573 0.23553 2.74984 -2.87351 -0 -0 -1.99657 0.0787 0 0 0 0 0 0.17435 0.01052 0.93972 0 -0.25362 0 0.18072 -0.11865 0.53594 -5.72888
GLU_55 -6.98718 0.68851 8.9316 -0.55378 0.08959 0.95207 4.38971 -3.91771 -0.00044 -0.00998 -6.86259 -0.51586 0 0 0 -0.95823 0 -0.0084 0.12971 0 4.0743 -0.19803 0 -2.7348 -0.3631 0.62391 -3.23069
LYS_56 -5.07668 0.24703 5.86774 -0.29114 0.0233 0.12279 2.50795 -2.67875 -0.02594 -0.12895 -1.9281 -0.00796 0 0 0 0 0 0.00091 0.00623 1.75896 0 0.02696 0 -1.5107 -0.42896 0.32467 -1.19062
LYS_57 -6.42066 0.2356 5.69691 -0.45951 0.06836 0.2507 2.44417 -2.55521 -0 -0 -2.00412 0.21524 0 0 0 0 0 0.02832 0.16092 2.45539 0 0.06498 0 -1.5107 -0.24211 0.169 -1.40273
ILE_58 -9.11532 1.23498 4.7574 -0.5233 0.38066 0.10712 3.1869 -3.1153 -0.00807 -0.04387 -3.65264 -0.0588 0 0 0 0 0 -0.06285 0.00535 0.61026 0 -0.40259 0 0.73287 -0.0926 0.53772 -5.52209
THR_59 -5.06225 0.19922 6.47125 -0.20283 0.10794 0.07278 3.18997 -2.91462 -0.00044 -0.00555 -4.59994 -0.03244 0 0 0 0 0 0.00316 0.00394 0.07703 0 0.06399 2.32701 -1.0874 0.10518 0.61179 -0.67221
ASN_60 -4.49923 0.20292 5.49777 -0.17933 0.04338 0.26612 2.26418 -2.5361 -0 -0 -2.09116 -0.27585 0 0 0 0 0 0.04217 0.0002 0 1.44187 0.49925 0 -0.93687 0.23899 0.25998 0.23831
ILE_61 -7.55071 0.40708 3.9142 -0.50012 0.37391 0.10363 2.51325 -2.62785 -0 -0 -2.27434 -0.06366 0 0 0 0 0 -0.05205 0.03734 0.61026 0 -0.41492 0 0.73287 0.08959 0.37888 -4.32262
THR_62 -6.67241 0.50372 6.46748 -0.20215 0.12277 0.07336 3.24204 -3.24861 -0 -0 -3.55012 -0.04698 0 0 0 0 0 -0.02173 0.04856 0.05964 0 -0.01602 2.29936 -1.0874 0.05153 0.4009 -1.57607
THR_63 -4.32624 0.16291 5.45013 -0.1985 0.10625 0.0702 2.31732 -2.49027 -0.02687 -0.20576 -2.58397 -0.00766 0 0 0 0 0 -0.0082 0.03353 0.05883 0 -0.01984 2.27521 -1.0874 0.15315 0.25395 -0.07325
LYS_64 -6.59935 0.42761 9.01892 -0.34128 0.03958 0.16419 4.46632 -3.78324 -0 -0 -6.44292 0.28542 0 0 -0.40326 -0.54454 0 0.0211 0.07753 2.49896 0 0.00973 0 -1.5107 -0.09937 0.44875 -2.26656
PHE_65 -10.0993 1.26278 5.28928 -1.09644 0.13261 0.43839 3.56711 -3.34004 -0 -0 -2.80062 0.08694 0 0 0 0 0 -0.01136 0.04457 0 1.96165 -0.29121 0 1.0402 -0.23492 0.75434 -3.29603
GLU_66 -6.1446 0.34005 8.11972 -0.22502 0.03286 0.32807 3.7616 -3.53351 -0.0188 -0.16189 -4.33876 -0.62622 0 0 0 -1.27614 0 0.16639 0.04748 0 3.09734 -0.28647 0 -2.7348 -0.36882 0.58014 -3.2414
GLN_67 -5.39974 0.3626 5.59975 -0.8007 0.08111 0.82424 2.41338 -2.5988 -0.00422 -0.01591 -3.03007 -0.84246 0 0 0 0 0 -0.05977 0.02738 0 2.82315 -0.2027 0 -0.18838 -0.49022 0.36209 -1.13927
ILE_68 -9.03899 1.0858 5.33407 -0.63548 0.3363 0.13675 4.01163 -3.43557 -0.01582 -0.12314 -2.52829 0.27235 0 0 0 0 0 -0.04896 0.31007 0.60782 0 -0.49913 0 0.73287 -0.14376 0.59202 -3.04947
GLU_69 -7.12049 0.37847 8.51484 -0.33648 0.11109 0.39382 3.5447 -3.60553 -0 -0 -5.73012 -0.59614 0 0 0 -0.75066 0 -0.0103 0.02392 0 3.07768 -0.07595 0 -2.7348 -0.07972 0.50492 -4.49077
LYS_70 -5.30653 0.22597 6.62391 -0.29498 0.03005 0.12945 3.16838 -2.92405 -0 -0 -4.17199 -0.04793 0 0 0 -0.59967 0 -0.01411 0.0139 1.73598 0 -0.00416 0 -1.5107 -0.33184 0.29089 -2.98742
CYS_71 -8.98963 1.02026 6.44373 -0.04954 0 0.01722 3.9269 -3.24276 -0 -0 -3.27851 0.02546 0 0 0 0 0 0.02529 0.0319 0.27303 0 0.2756 0 3.6196 -0.11402 0.42122 0.40576
CYS_72 -7.56205 0.595 4.82756 -0.04341 0 0.01704 2.46402 -2.54373 -0 -0 -2.29202 -0.3941 0 0 0 0 0 0.18674 0.00144 0.27246 0 0.27023 0 3.6196 0.20316 0.47968 0.10161
LYS_73 -5.14385 0.27376 6.72372 -0.29231 0.02294 0.12283 2.53641 -2.86425 -0.02073 -0.12136 -2.77967 -0.02058 0 0 0 0 0 0.00457 0.09714 1.73414 0 0.00095 0 -1.5107 -0.11635 0.4105 -0.94283
HIS_D_74 -6.30128 0.3015 5.75415 -0.36918 0.01162 0.4332 2.87924 -3.02617 -0.03838 -0.31063 -2.53805 -0.39315 0 0 0 0 0 0.03162 0.01386 0 2.49168 0.08559 0 -0.45461 -0.3336 0.3082 -1.45439
ASN_75 -8.93926 1.07526 7.93902 -0.29183 0.00551 0.51677 4.12174 -4.17346 -0.03062 -0.24923 -2.66649 -0.36361 0 0 0 0 0 -0.00643 0.01302 0 3.22956 0.59104 0 -0.93687 0.21057 0.50467 0.54936
ASP_76 -4.15467 0.19135 5.94899 -0.10289 0.00623 0.31016 2.45293 -2.67635 -0.01344 -0.14471 -2.49087 -0.40341 0 0 0 -0.4666 0 -0.03213 0.01996 0 1.69662 0.20035 0 -2.3716 0.27784 0.5818 -1.17043
GLU_77 -4.73875 0.1824 6.00636 -0.21028 0.03324 0.2993 2.26321 -2.73232 -0.01945 -0.15491 -2.25815 -0.5756 0 0 0 0 0 -0.01744 0.02011 0 3.05479 -0.17516 0 -2.7348 -0.23428 0.34552 -1.64621
VAL_78 -8.148 0.71755 5.39574 -0.31856 0.18266 0.07234 3.26033 -3.27387 -0 -0 -3.14534 -0.20803 0 0 0 0 0 -0.05566 0.01305 0.11921 0 -0.36182 0 1.9342 -0.20876 0.41809 -3.60689
LEU_79 -9.63164 1.06277 4.98673 -0.55528 0.31554 0.12731 3.1624 -3.51059 -0.0103 -0.05942 -2.83018 0.06491 0 0 0 0 0 0.09707 0.04463 3.34003 0 -0.25527 0 0.18072 -0.17553 0.63588 -3.01023
PHE_80 -5.08097 0.34803 5.5077 -0.87921 0.04031 0.25714 2.6506 -2.73416 -0.02035 -0.1573 -1.74061 -0.09724 0 0 0 0 0 0.02618 0.07183 0 1.79252 -0.54219 0 1.0402 -0.04901 0.42875 0.86224
ARG_81 -5.69737 0.28189 6.07095 -0.76147 0.11885 0.50181 1.98806 -2.978 -0.00029 -0.00541 -1.25217 0.33333 0 0 0 0 0 -0.00781 0.02342 1.44488 0 -0.12152 0 -1.2888 -0.14243 0.30003 -1.19206
LEU_82 -8.23371 0.88846 3.86846 -0.48434 0.21753 0.11105 3.20795 -2.82475 -0 -0 -2.86967 0.2442 0 0 0 0 0 0.03197 0.02279 0.39422 0 -0.26898 0 0.18072 -0.36882 0.4743 -5.40863
GLU_83 -6.02056 0.3652 6.68217 -0.20799 0.01506 0.25925 3.55016 -3.21029 -0.00318 -0.05278 -3.8419 -0.53228 0 0 0 -0.30736 0 0.01783 0.19611 0 3.09614 -0.31835 0 -2.7348 -0.45689 0.51714 -2.98731
ASN_84 -5.62943 0.2813 6.28856 -0.17411 0.0179 0.26475 2.99279 -3.10516 -0.0132 -0.13445 -2.97904 -0.39949 0 0 0 0 0 0.01234 0.00967 0 1.50927 0.09939 0 -0.93687 -0.37866 0.38568 -1.88874
HIS_D_85 -6.48004 0.70918 6.79115 -0.57965 0.00329 0.591 4.00989 -3.36298 -0 -0 -3.42371 -0.33114 0 0 0 -1.32197 0 0.0247 0.00956 0 1.65923 -0.20709 0 -0.45461 0.0275 0.39291 -1.94277
ALA_86 -5.61511 0.39947 3.73141 -0.02077 0 0 2.69979 -2.61611 -0 -0 -1.8037 -0.37995 0 0 0 0 0 0.04329 0 0 0 -0.31538 0 1.8394 -0.16788 0.43069 -1.77484
GLU_87 -4.60458 0.21658 5.6043 -0.21439 0.02562 0.29037 2.5372 -2.67047 -0.00801 -0.10098 -2.21271 -0.57984 0 0 0 0 0 0.06296 0.02644 0 3.02004 -0.25272 0 -2.7348 -0.48622 0.30885 -1.77237
THR_88 -4.51003 0.18527 5.32541 -0.20698 0.14562 0.07596 3.12519 -2.66431 -0 -0 -3.39947 -0.1347 0 0 0 0 0 0.00565 3e-05 0.08971 0 -0.00209 2.2918 -1.0874 -0.22016 0.22526 -0.75525
LEU_89 -9.87127 0.97939 4.91457 -0.5022 0.19976 0.11615 3.01117 -3.36749 -0 -0 -2.21607 0.23651 0 0 0 0 0 0.03055 0.10843 0.35562 0 -0.27051 0 0.18072 -0.13355 0.37446 -5.85374
ARG_90 -7.06469 0.57004 5.89365 -0.91414 0.33021 0.74117 2.55834 -2.97169 -0 -0 -1.30421 0.0113 0 0 0 0 0 0.09885 0.03715 2.77498 0 -0.0633 0 -1.2888 -0.33392 0.4995 -0.42555
ALA_91 -3.95057 0.23669 4.13257 -0.02148 0 0 2.13442 -2.37073 -0 -0 -2.03249 -0.35427 0 0 0 0 0 -0.03345 0 0 0 -0.17423 0 1.8394 -0.33611 0.31482 -0.61544
ALA_92 -4.4856 0.2864 4.09052 -0.02067 0 0 2.38305 -2.38257 -0 -0 -2.33487 -0.33881 0 0 0 0 0 0.02202 0 0 0 -0.06866 0 1.8394 -0.19661 0.20592 -1.00048
MET_93 -9.50829 1.73962 5.69714 -0.62824 0.26491 0.11416 3.00022 -3.15635 -0 -0 -2.07501 0.15575 0 0 0 0 0 -0.04707 0.36685 1.80103 0 -0.06031 0 0.60916 -0.16866 9.88866 7.99356
ILE_94 -6.70971 1.35866 5.8767 -0.69222 0.50982 0.23458 2.30454 -3.12461 -0 -0 -0.82217 1.00929 0 0 0 0 0 -0.02747 0.07352 0.9767 0 -0.01064 0 0.73287 -0.16917 16.6758 18.1965
SER_95 -4.28203 0.41409 5.0588 -0.0266 0 0.06193 1.86622 -2.34701 -0 -0 -1.36066 -0.59826 0 0 0 0 0 -0.00855 0 0.67981 0 0.349 0.60156 -0.77834 0.08305 6.96389 6.67691
LEU_96 -8.9897 1.00108 4.03386 -0.45218 0.11 0.09409 2.94877 -3.06503 -0 -0 -2.31859 0.2322 0 0 0 0 0 -0.03596 0.31952 0.44106 0 -0.25608 0 0.18072 0.01741 0.44546 -5.29336
ALA_97 -4.5276 0.47022 2.8145 -0.02368 0 0 2.05097 -2.19526 -0 -0 -1.28358 -0.35501 0 0 0 0 0 -0.06211 0 0 0 -0.34205 0 1.8394 -0.4672 0.49664 -1.58475
LYS_98 -4.13338 0.3259 4.55424 -0.48992 0.14045 0.28028 1.78398 -1.96442 -0 -0 -2.14794 -0.02944 0 0 -0.64157 0 0 -0.04272 0.02708 2.61995 0 -0.05625 0 -1.5107 -0.60931 0.22327 -1.67049
LYS_99 -6.7397 0.542 8.19556 -0.2796 0.03461 0.13235 4.18741 -3.47042 -0.01838 -0.06413 -6.05307 -0.2003 0 0 -1.67022 0 0 -0.04688 0.164 1.87355 0 -0.17982 0 -1.5107 -0.12254 0.48135 -4.74494
ILE_100 -8.07754 1.34469 2.70444 -0.62992 0.87682 0.16401 1.58908 -2.27142 -0 -0 -0.75041 -0.02378 0 0 0 0 0 0.74248 0.04868 1.7295 0 -0.78518 0 0.73287 -0.11136 0.91388 -1.80316
ASP_101 -4.34812 0.42112 5.99846 -0.22375 0.09763 0.70897 2.73387 -2.70159 -0.01906 -0.06762 -2.87862 -1.40751 0 0 -0.69294 0 0 0.06773 0.00227 0 2.08636 -0.75959 0 -2.3716 -0.40686 1.02914 -2.73171
VAL_102 -5.05189 0.39539 3.20681 -0.30192 0.18414 0.05589 1.79377 -1.96338 -0 -0 -1.2231 0.2109 0 0 -0.79761 0 0 -0.16227 0.008 0.38713 0 0.60058 0 1.9342 -0.10244 0.76573 -0.06007
GLN_103 -2.75969 0.43566 2.7653 -0.66107 0.07813 0.72792 1.08425 -1.39209 -0.00201 -0.02626 -1.29343 -0.58036 0 0 -0.69294 0 0 0.00254 0.00198 0 2.23108 -0.10364 0 -0.18838 -0.09386 0.52552 0.05863
THR_104 -2.34729 0.18535 2.95851 -0.11208 0.0694 0.06529 1.13135 -1.33826 -0.00269 -0.02974 -0.53641 -1.12685 0 0 0 0 0 -0.01924 0.07372 0.15636 0 -0.64786 2.28955 -1.0874 3e-05 0.69695 0.37868
GLY_105 -2.0881 0.15823 2.36551 -0.00107 0 0 1.1774 -1.13432 -0 -0 -0.18901 -0.30884 0 0 0 0 0 -0.09286 0 0 0 -1.5199 0 0.83697 0.7324 0.55698 0.49338
ARG_106 -4.06619 0.37511 2.27045 -0.86824 0.40499 0.75568 0.1671 -0.94462 -0 -0 -0.20083 -0.17062 0 0 0 0 0 0.10384 0.17374 2.61581 0 -0.06986 0 -1.2888 0.66098 0.28866 0.2072
ARG_107 -4.38742 0.59992 4.34053 -0.55388 0.08004 0.34024 2.09393 -1.85772 -0 -0 -1.82953 0.07229 0 0 -1.54529 0 0 0.00453 0.28091 2.13125 0 -0.2413 0 -1.2888 -0.01282 1.28845 -0.48469
PRO_108 -4.12338 0.84748 2.41469 -0.13263 0.00109 0.09605 0.95467 -1.08271 -0.00411 -0.01851 0.18287 0.21281 0 0 0 0 0 -0.03468 0.00826 0.20288 0 -1.15237 0 -2.4119 -0.45533 1.41413 -3.08068
TYR_109 -5.77184 0.93443 3.42825 -0.86315 0.18375 0.41564 1.74304 -1.91348 -0.01404 -0.11911 -1.72937 -0.52018 0 0 -0.61081 0 0 -0.05388 0.04924 0 2.73009 0.15474 0.00742 1.2797 -0.43821 0.69515 -0.41262
GLU:CtermProteinFull_110 -3.5583 0.29987 5.08927 -0.23696 0.04717 0.42379 2.34187 -2.00863 -0.01815 -0.13762 -4.05867 -0.02754 0 0 -0.76649 -0.80638 0 0 0.00525 0 3.61464 0 0 -2.7348 -0.08703 0.5282 -2.09052
MET:NtermProteinFull_111 -3.89735 0.28702 1.1118 -0.60809 0.18376 0.20035 0.27794 -0.55842 -0 -0 -0.30501 0.89265 0 0 0 0 0 -0.06917 0.05582 1.69456 0 0 0 0.60916 0 0.08212 -0.04286
ASP_112 -3.04859 0.40209 3.45466 -0.10353 0.00316 0.29981 1.66604 -1.54559 -5e-05 -0.00021 -2.77162 -1.04282 0 0 -0.94936 0 0 -0.01636 0.0043 0 2.92371 -0.41955 0 -2.3716 -0.14542 0.36087 -3.30004
GLY_113 -2.63765 0.43275 2.06406 -0.00015 0 0 0.95972 -1.14723 -0 -0 -1.75037 -0.28805 0 0 -0.94936 0 0 -0.26168 0 0 0 -1.35226 0 0.83697 -0.17826 0.37787 -3.89364
THR_114 -5.14635 0.5754 3.28957 -0.11567 0.06411 0.07862 1.66107 -1.88028 -0.01118 -0.10643 0.04268 -1.06303 0 0 -0.70367 0 0 -0.01454 0.4678 0.24857 0 -0.76564 4.15045 -1.0874 -0.08966 0.41092 0.00535
LEU_115 -2.38874 0.27879 0.83503 -0.70569 0.54904 0.33646 0.2123 -0.57881 -0 -0 0.17909 -0.18743 0 0 0 0 0 -0.03663 0.06685 1.33605 0 0.12699 0 0.18072 -0.06385 0.58268 0.72286
PHE_116 -7.94105 1.61212 3.97772 -0.56723 0.0291 0.20945 1.42096 -2.30442 -0.00766 -0.09232 -0.6117 0.37798 0 0 -0.70367 0 0 -0.01275 0.35824 0 2.16837 0.14153 0 1.0402 0.02202 1.32495 0.44183
PRO_117 -4.38132 0.62472 1.45128 -0.12464 0.05828 0.07875 0.54333 -0.84222 -0 -0 -0.25136 0.45477 0 0 0 0 0 0.03557 0.00629 0.09814 0 0.00128 0 -2.4119 0.42784 2.30085 -1.93032
GLY_118 -4.12061 0.28611 5.14943 -0.00039 0 0 2.63601 -2.43234 -0.04304 -0.22261 -3.50506 -0.197 0 0 -1.00345 0 0 -0.01823 0 0 0 -0.25985 0 0.83697 0.37302 1.65529 -0.86574
ASP_119 -2.74811 0.27045 3.21664 -0.11288 0.00829 0.34398 1.34414 -1.54351 -0 -0 -0.81344 -0.49672 0 0 0 0 0 -0.01731 0.03218 0 1.68214 0.13737 0 -2.3716 -0.1403 0.60815 -0.60054
ASP_120 -4.80425 0.62581 5.28595 -0.12379 0.02216 0.38563 1.55205 -2.50238 -0 -0 -3.78045 -0.27474 0 0 0 0 0 -0.07014 0.00512 0 2.20086 -0.27264 0 -2.3716 -0.48449 0.35015 -4.25676
ASP_121 -7.66028 0.93338 9.41318 -0.09467 5e-05 0.27554 3.72023 -4.18133 -0.00347 -0.01391 -5.51519 -0.28739 0 0 -1.00345 -0.8531 0 0.05394 0.20558 0 2.01543 -0.04484 0 -2.3716 -0.23817 0.60814 -5.04192
LEU_122 -5.60572 0.55062 4.87733 -0.47836 0.19659 0.10703 2.4255 -2.56967 -0 -0 -1.80856 0.22945 0 0 0 0 0 -0.0034 0.05684 0.28117 0 -0.30496 0 0.18072 -0.05798 0.74216 -1.18123
ALA_123 -6.46562 0.80447 3.8451 -0.02624 0.00123 0 2.8816 -2.89324 -0.01937 -0.12403 -2.83491 -0.41203 0 0 0 0 0 0.00887 0 0 0 -0.13347 0 1.8394 -0.42875 0.8537 -3.1033
ILE_124 -9.20684 2.01177 5.10112 -0.67921 0.55031 0.15216 2.9314 -3.57732 -0 -0 -1.99658 0.31728 0 0 0 0 0 0.19886 0.76462 0.59004 0 -0.49912 0 0.73287 5.54744 2.48483 5.42362
PRO_125 -4.59437 1.00833 2.67106 -0.08438 0 0.05246 0.94014 -1.04171 -0 -0 -0.2352 0.71826 0 0 0 0 0 0.30153 0.00934 0.45873 0 0.04811 0 -2.4119 5.57009 2.25523 5.66571
ALA_126 -4.12383 0.68471 2.75937 -0.02623 0.00065 0 1.37198 -1.94349 -0.01444 -0.11022 -1.18684 -0.38456 0 0 -0.67701 0 0 0.44363 0 0 0 -0.14596 0 1.8394 -0.61568 0.85855 -1.26996
THR_127 -2.84977 0.2851 3.07145 -0.14809 0.06645 0.12411 1.38347 -1.61849 -0 -0 -1.95999 -0.2086 0 0 -0.67701 0 0 -0.10797 0.13651 0.97572 0 1.64252 4.33084 -1.0874 1.01221 0.77018 5.14122
GLU_128 -3.27028 0.22316 2.52674 -0.20913 0.05185 0.32646 0.85354 -1.39182 -0.03763 -0.20784 -0.42954 -0.52696 0 0 0 0 0 -0.00384 0.02296 0 3.03812 -0.14769 0 -2.7348 1.49566 0.40435 -0.01671
PHE_129 -6.37023 0.87151 3.01633 -0.72255 0.07065 0.02966 1.60808 -2.29139 -0.02319 -0.09762 0.32013 -0.45404 0 0 0 0 0 0.12215 0.14287 0 2.85435 -0.18124 0 1.0402 0.14481 0.60219 0.68267
PHE_130 -2.94329 0.35176 1.9282 -0.98718 0.06539 0.32104 0.59396 -1.18001 -0 -0 -0.11479 0.00245 0 0 0 0 0 0.0204 0.00082 0 1.80918 -0.46106 0 1.0402 0.25741 0.90119 1.60568
SER_131 -4.04308 0.43558 2.06289 -0.03415 0 0.0799 0.46776 -1.36906 -0 -0 0.0649 0.03047 0 0 0 0 0 0.25778 0.02935 0.13028 0 -0.47643 0.60878 -0.77834 0.1981 0.79441 -1.54086
THR_132 -4.25119 0.48227 2.40581 -0.22476 0.22729 0.10104 1.3847 -1.59076 -0.0091 -0.10324 -0.42638 -1.57614 0 0 -0.60174 0 0 -0.01107 0.09295 0.13508 0 0.24331 2.29131 -1.0874 0.21288 0.53817 -1.76698
LYS_133 -4.22007 0.32335 3.57855 -0.3237 0.05266 0.19118 2.13936 -1.84019 -0 -0 -2.08538 -0.30217 0 0 0 0 0 0.1542 0.00402 1.75942 0 0.11535 0 -1.5107 0.3601 0.33231 -1.27172
ALA_134 -3.85923 0.32924 2.66193 -0.02383 0 0 1.75218 -1.59287 -0 -0 0.09105 -0.35805 0 0 -0.60174 0 0 -0.06247 0 0 0 -0.4207 0 1.8394 -0.14238 0.26317 -0.12431
ALA_135 -4.15373 0.50811 1.72538 -0.02442 0.00012 0 0.93967 -1.60985 -0.0091 -0.10324 -0.52758 -0.3839 0 0 0 0 0 -0.06334 0 0 0 -0.17208 0 1.8394 -0.69212 0.25274 -2.47393
LYS_136 -4.34468 0.43431 3.15263 -0.42947 0.05993 0.25824 1.11098 -1.55863 -0.02073 -0.12136 -0.32922 -0.1681 0 0 0 0 0 -0.05224 0.01971 2.74436 0 -0.20469 0 -1.5107 -0.38462 0.2189 -1.12536
ASN_137 -5.16672 0.55309 5.76318 -0.21004 0.03138 0.35767 2.95768 -2.61892 -0 -0 -1.92068 -0.7138 0 0 0 0 0 0.0567 0.00032 0 2.06282 -0.60045 0 -0.93687 -0.18207 0.74219 0.17549
PRO_138 -5.20576 0.60164 4.45386 -0.08886 0.00018 0.05531 2.00889 -1.91999 -0 -0 -1.48621 0.69544 0 0 0 0 0 -0.13148 0.00637 0.58742 0 -0.45794 0 -2.4119 -0.43187 0.75897 -2.96593
GLU_139 -3.76101 0.31412 4.90483 -0.20434 0.03545 0.28617 2.2771 -2.1347 -0 -0 -2.63093 -0.58446 0 0 0 -0.59967 0 0.04217 0.00813 0 3.02867 -0.32038 0 -2.7348 -0.50293 0.26267 -2.31391
THR_140 -3.6175 0.20583 4.32331 -0.19566 0.11562 0.07385 2.16877 -2.03887 -0 -0 -1.55962 -0.45876 0 0 0 0 0 -0.00039 0.00031 0.21145 0 0.01522 2.28589 -1.0874 -0.24364 0.37442 0.57283
LYS_141 -5.98315 0.554 4.58384 -0.73564 0.19846 0.55475 2.50591 -2.50444 -0 -0 -1.1685 -0.11652 0 0 0 0 0 0.09273 0.0324 2.73162 0 0.00582 0 -1.5107 -0.17697 0.47101 -0.46539
ARG_142 -6.5673 0.45882 7.87943 -0.61344 0.1168 0.35637 4.04264 -3.65675 -0 -0 -4.14357 0.32481 0 0 0 -1.27614 0 0.08224 0.08924 1.90161 0 -0.09791 0 -1.2888 -0.40413 0.71682 -2.07926
GLU_143 -4.81493 0.26417 6.32627 -0.33695 0.09069 0.39642 2.50388 -2.76097 -0 -0 -2.79188 -0.63335 0 0 0 0 0 0.02028 0.00701 0 3.19616 -0.13439 0 -2.7348 -0.39236 0.62122 -1.17354
ALA_144 -4.38678 0.24819 4.59532 -0.02159 0 0 2.74958 -2.49561 -0 -0 -1.63722 -0.35609 0 0 0 0 0 0.04714 0 0 0 -0.29222 0 1.8394 -0.43476 0.33051 0.18588
ILE_145 -7.22463 0.6764 5.34135 -0.50612 0.3918 0.10454 2.9085 -3.1162 -0 -0 -0.86219 -0.02815 0 0 0 0 0 -0.00044 0.05282 0.62636 0 -0.39209 0 0.73287 -0.27199 0.36321 -1.20397
VAL_146 -4.64896 0.34627 3.64145 -0.31548 0.22211 0.0725 1.85266 -2.1654 -0.00719 -0.04977 -0.94304 -0.2384 0 0 0 0 0 0.00388 3e-05 0.08124 0 -0.24656 0 1.9342 -0.09837 0.38943 -0.16942
LYS_147 -3.63932 0.15648 4.34819 -0.3027 0.03391 0.13645 1.39768 -1.84843 -0 -0 -1.92804 -0.02649 0 0 0 0 0 0.17819 0.08547 1.71448 0 -0.01863 0 -1.5107 -0.30918 0.37353 -1.15913
ALA_148 -2.94825 0.23666 3.2666 -0.02534 0.00139 0 1.65857 -1.80299 -0 -0 -1.17067 -0.44354 0 0 0 0 0 0.18573 0 0 0 0.00848 0 1.8394 0.14379 0.39356 1.34339
TYR_149 -6.7127 0.67957 5.14415 -0.57428 0.06123 0.27303 3.23579 -2.89875 -0.00719 -0.04977 -2.02855 -0.04699 0 0 -0.83375 0 0 0.09196 0.00205 0 2.0728 -0.30462 0.00407 1.2797 0.34232 0.47302 0.2031
GLY_150 -2.97557 0.28064 3.24454 -4e-05 0 0 1.44446 -1.63671 -0.00258 -0.01014 -0.51584 -0.42911 0 0 0 0 0 -0.12016 0 0 0 0.4125 0 0.83697 0.0635 0.41626 1.00871
ASP_151 -3.39772 0.4615 4.09873 -0.11916 0.00996 0.3667 1.30958 -1.87555 -0 -0 -1.67043 -0.50829 0 0 0 -0.55301 0 -0.08801 0.05096 0 1.81442 -0.02743 0 -2.3716 -0.06569 0.33262 -2.23243
ASP_152 -3.36831 0.26172 4.66962 -0.11181 0.00818 0.34217 2.04066 -2.07184 -0 -0 -3.52966 -0.33414 0 0 -0.83375 0 0 -0.04062 0.00637 0 2.45045 -0.2114 0 -2.3716 -0.44137 0.33044 -3.20489
ASN_153 -4.58013 0.34475 5.06534 -0.16277 0.01178 0.22722 2.36783 -2.50186 -0.00263 -0.01027 -2.19082 -0.19363 0 0 0 -1.15112 0 0.14494 0.01197 0 1.94137 0.06564 0 -0.93687 -0.18323 0.35266 -1.37983
GLU_154 -1.97336 0.16997 2.29069 -0.49944 0.2513 1.61324 0.36184 -1.0264 -0 -0 -0.27718 -2.4502 0 0 0 0 0 -0.03725 0.02736 0 4.18471 0.05916 0 -2.7348 -0.15127 0.30205 0.11042
GLU_155 -3.28051 0.23626 4.17984 -0.22476 0.04044 0.37543 1.77513 -1.7528 -0.01641 -0.0492 -2.06163 -0.5033 0 0 0 0 0 0.04754 0.0151 0 2.68271 0.00426 0 -2.7348 -0.08436 0.36443 -0.98663
THR_156 -4.9445 0.50826 4.2077 -0.12286 0.07813 0.0567 2.11272 -2.36434 -5e-05 -0.00013 -1.56201 -0.55128 0 0 0 0 0 -0.08396 0.02654 0.66055 0 0.29801 2.29478 -1.0874 0.10019 0.53376 0.16081
LEU_157 -6.57605 0.58134 2.73956 -0.501 0.23706 0.13719 1.38017 -2.05891 -0 -0 -0.17774 0.13581 0 0 0 0 0 0.08283 0.07321 0.15289 0 -0.16763 0 0.18072 -0.30604 0.53421 -3.55238
LYS_158 -5.43949 0.3416 5.79025 -0.39279 0.03481 0.19878 2.81895 -2.60583 -0.01616 -0.04692 -3.15964 -0.1482 0 0 0 0 0 0.07201 0.01788 2.14117 0 -0.07869 0 -1.5107 -0.19228 0.53213 -1.64311
GLN_159 -5.61841 0.15847 6.28386 -0.25632 0.02445 0.17148 3.02544 -2.93271 -0 -0 -2.58902 -0.49164 0 0 0 -1.15112 0 0.00349 0.18157 0 2.79161 -0.20113 0 -0.18838 -0.1033 0.4203 -0.47139
ARG_160 -7.82763 0.91026 8.08937 -1.03151 0.19219 0.65702 3.55896 -3.54647 -0.00077 -0.01346 -4.46088 0.34079 0 0 0 -0.90892 0 -0.02718 0.02552 3.12698 0 -0.01965 0 -1.2888 -0.25244 0.646 -1.83061
LEU_161 -8.73493 1.01344 5.10799 -0.67449 0.44807 0.21644 2.81032 -3.17175 -0 -0 -1.78119 -0.04634 0 0 0 0 0 -0.02737 0.09008 1.41314 0 -0.31399 0 0.18072 -0.25167 0.87393 -2.8476
THR_162 -5.99918 0.58399 6.5761 -0.20323 0.1535 0.07159 2.8452 -3.09732 -0.02045 -0.1624 -2.98458 -0.07413 0 0 0 0 0 -0.01744 0.00247 0.05888 0 -0.01751 2.31498 -1.0874 -0.08438 0.49457 -0.64671
ASN_163 -5.6416 0.25052 6.17886 -0.1859 0.03876 0.27755 2.84543 -2.91718 -3e-05 -9e-05 -2.78238 -0.30394 0 0 0 0 0 -0.01036 0.02888 0 1.42452 0.24875 0 -0.93687 0.07703 0.26779 -1.14027
LEU_164 -10.0022 1.73454 4.55255 -0.47145 0.283 0.10705 2.83507 -3.20744 -0 -0 -2.15478 0.23634 0 0 0 0 0 0.2751 0.18088 0.35555 0 -0.28165 0 0.18072 -0.14303 0.96726 -4.5525
GLU_165 -6.04425 0.46726 6.48753 -0.20885 0.02375 0.29065 3.28859 -3.12001 -0.02045 -0.1624 -4.00363 -0.60303 0 0 0 -0.66292 0 0.04646 0.01315 0 3.03229 -0.25115 0 -2.7348 -0.41132 0.97267 -3.60044
LYS_166 -6.50971 0.76588 8.39828 -0.29984 0.02414 0.12961 3.5799 -3.5241 -3e-05 -9e-05 -5.59901 -0.00461 0 0 0 0 0 -0.01561 0.20809 1.75583 0 0.01558 0 -1.5107 -0.45423 0.29847 -2.74214
LYS_167 -5.9719 0.41765 6.57126 -0.28744 0.02293 0.12291 3.43833 -2.98458 -0.00492 -0.03134 -4.54917 -0.03193 0 0 0 -0.60233 0 -0.02234 0.11872 1.77199 0 0.02746 0 -1.5107 -0.34715 0.55098 -3.30158
ILE_168 -8.12342 1.2539 4.72966 -0.80306 0.53498 0.32047 2.8992 -2.89201 -0 -0 -3.14653 0.27362 0 0 0 0 0 -0.06321 0.28218 3.3609 0 -0.03839 0 0.73287 -0.24439 0.8467 -0.07655
THR_169 -5.67638 0.41798 5.48978 -0.19981 0.11863 0.07024 2.68676 -2.7735 -0 -0 -3.92806 -0.01671 0 0 0 0 0 -0.0118 6e-05 0.05265 0 -0.00299 2.29029 -1.0874 0.04311 0.59593 -1.93122
ASN_170 -7.0898 0.33846 6.81542 -0.18298 0.086 0.28283 2.96451 -3.31282 -0.02367 -0.09858 -3.0821 -0.26873 0 0 0 -0.8531 0 0.08591 0.01664 0 1.56019 0.20168 0 -0.93687 0.21166 0.51825 -2.7671
ILE_171 -8.25765 0.61509 3.75314 -0.50418 0.39934 0.10166 2.93824 -2.8598 -0 -0 -2.67583 -0.04468 0 0 0 0 0 -0.07071 0.02707 0.53651 0 -0.47265 0 0.73287 0.10467 0.60492 -5.07198
THR_172 -6.44125 0.5762 6.08306 -0.20638 0.13651 0.0761 3.17871 -3.07013 -0.00566 -0.03498 -3.15953 -0.08315 0 0 0 0 0 0.0024 0.05901 0.0918 0 0.00158 2.24411 -1.0874 0.03837 0.48997 -1.11065
THR_173 -5.72754 0.32313 5.96474 -0.19909 0.11064 0.07035 2.82844 -2.79398 -0.00018 -0.0043 -2.86194 -0.02768 0 0 0 0 0 0.01555 0.00129 0.05646 0 0.01364 2.29962 -1.0874 0.13483 0.34859 -0.53484
LYS_174 -8.61409 0.79394 8.78628 -0.45687 0.11933 0.25336 3.8461 -3.86597 -0.0115 -0.10134 -4.83798 0.0728 0 0 0 -0.75066 0 0.0631 0.20359 2.56092 0 -0.02662 0 -1.5107 -0.13112 0.33935 -3.26808
PHE_175 -10.024 1.00028 5.02221 -1.10035 0.11125 0.43366 3.08002 -3.25993 -0 -0 -2.31378 0.02202 0 0 0 0 0 0.02433 0.11235 0 1.8695 -0.41355 0 1.0402 -0.24794 0.46586 -4.17789
GLU_176 -4.73669 0.18396 5.40709 -0.20238 0.0195 0.26324 2.28543 -2.52945 -0.00018 -0.0043 -2.00008 -0.57534 0 0 0 0 0 0.07344 0.05047 0 3.00718 -0.28246 0 -2.7348 -0.31024 0.3471 -1.7385
GLN_177 -5.48072 0.33154 5.71696 -0.26224 0.05083 0.20313 2.63244 -2.80189 -0.01269 -0.11052 -2.50605 -0.50531 0 0 0 0 0 0.17658 0.08395 0 2.74572 -0.15073 0 -0.18838 -0.46222 0.27805 -0.26156
ILE_178 -8.92194 1.61681 4.73725 -0.51231 0.41445 0.10608 3.3449 -3.10201 -0.00732 -0.03314 -2.12366 0.00726 0 0 0 0 0 -0.05246 0.17094 0.52806 0 -0.45612 0 0.73287 -0.13724 0.69384 -2.99373
GLU_179 -4.35601 0.26835 6.29937 -0.33582 0.09229 0.3903 3.22731 -2.76104 -0.01553 -0.09431 -4.90446 -0.64501 0 0 0 -0.82998 0 -0.01418 0.00397 0 3.07725 -0.12397 0 -2.7348 -0.11709 0.78599 -2.78738
LYS_180 -4.08348 0.37758 5.04128 -0.30551 0.03472 0.13928 2.1484 -2.31356 -0 -0 -1.79443 -0.00197 0 0 0 0 0 -0.02449 0.00385 1.79933 0 0.00725 0 -1.5107 -0.26449 0.58485 -0.16209
CYS:disulfide_181 -5.80216 0.92614 5.35808 -0.05992 8e-05 0.03917 2.84966 -2.70376 -0 -0 -2.75062 -0.5066 0 0 0 0 0.3202 0.17044 0.04435 0.98415 0 0.3121 0 3.6196 -0.17626 1.64659 4.27123
CYS:disulfide_182 -6.46816 0.89899 5.3813 -0.04022 0 0.01841 2.53487 -2.77512 -0 -0 -2.10633 -0.3029 0 0 0 0 0.3202 1.32165 0.00606 0.48052 0 0.12596 0 3.6196 0.03281 3.42675 6.4744
LYS_183 -3.90677 0.15057 5.36098 -0.37402 0.03128 0.1732 2.21133 -2.34941 -0.00732 -0.03314 -1.88635 -0.15762 0 0 0 0 0 0.09161 0.00822 2.09538 0 0.04846 0 -1.5107 -0.03003 2.51885 2.43452
HIS_D_184 -5.62922 0.49678 5.87009 -0.68953 0.01293 0.71505 2.59481 -2.97607 -0.04849 -0.32098 -2.40329 -0.29274 0 0 0 0 0 -0.00716 0.00628 0 1.53143 -0.23722 0 -0.45461 -0.01704 0.57103 -1.27796
ASN_185 -8.76323 0.96348 7.96935 -0.17626 0.03802 0.2633 4.25332 -4.15513 -0 -0 -3.3794 -0.31437 0 0 0 -0.4666 0 0.12792 0.00022 0 1.43396 0.32583 0 -0.93687 0.10319 0.54415 -2.16911
ASP_186 -5.65601 0.49948 6.33389 -0.10507 0.01128 0.32002 2.70057 -3.13808 -0 -0 -2.83923 -0.3249 0 0 0 0 0 0.10427 0.04247 0 1.70814 0.24228 0 -2.3716 -0.08708 0.52954 -2.03004
GLU_187 -5.09844 0.266 6.03508 -0.21527 0.04748 0.32179 2.59086 -2.83796 -0.03297 -0.22667 -2.47507 -0.63078 0 0 0 0 0 0.09736 0.09318 0 3.00262 -0.27177 0 -2.7348 -0.38814 0.31901 -2.13848
VAL_188 -7.6991 0.61905 5.50631 -0.32022 0.26818 0.0739 3.49995 -3.30455 -0.00724 -0.06829 -2.66829 -0.20484 0 0 0 0 0 -0.00725 0.02008 0.081 0 -0.28419 0 1.9342 -0.35627 0.34117 -2.5764
LEU_189 -9.64259 1.06897 4.78067 -0.52585 0.34453 0.13328 3.13831 -3.31604 -0 -0 -2.54216 0.209 0 0 0 0 0 0.1948 0.63189 0.39942 0 -0.25791 0 0.18072 -0.20811 0.44159 -4.96946
PHE_190 -7.2516 0.61151 5.72553 -0.84011 0.03344 0.24105 2.9112 -3.08413 -0 -0 -1.97106 -0.1067 0 0 0 0 0 0.03665 0.08705 0 1.77077 -0.47812 0 1.0402 -0.10188 0.44321 -0.93299
ARG_191 -6.4846 0.28769 6.97874 -0.7197 0.14053 0.46101 3.07035 -3.35311 -0.00724 -0.06829 -3.06107 0.47249 0 0 0 -0.30736 0 0.0596 0.08099 2.19298 0 -0.03971 0 -1.2888 0.15833 0.51407 -0.91308
LEU_192 -8.93359 0.78431 3.93706 -0.65284 0.4235 0.23941 2.83497 -3.02831 -0 -0 -2.59882 -0.08332 0 0 0 0 0 0.07857 0.22614 1.29029 0 -0.30255 0 0.18072 -0.03222 0.8697 -4.76697
GLU_193 -6.63564 0.44037 7.08742 -0.33287 0.06913 0.36267 2.96363 -3.38229 -0 -0 -3.38023 -0.63391 0 0 0 -0.65443 0 -0.02237 0.00403 0 3.8112 -0.08216 0 -2.7348 -0.25178 0.66273 -2.70929
ASN_194 -5.09332 0.20888 5.69756 -0.18165 0.03487 0.26899 2.78985 -2.81233 -0 -0 -2.89531 -0.30828 0 0 0 0 0 -0.00796 0.0008 0 1.4197 0.4347 0 -0.93687 -0.03411 0.28389 -1.13057
HIS_195 -6.48428 0.59707 6.31336 -0.42189 0.07685 0.39239 2.83383 -3.15393 -0.00786 -0.04374 -2.31199 -0.5227 0 0 0 0 0 -0.02253 0.00253 0 3.3949 -0.21417 0 -0.45461 0.15256 0.46444 0.59024
ALA_196 -6.26107 0.54099 4.35294 -0.02223 0 0 2.88321 -2.95827 -0 -0 -3.0432 -0.36044 0 0 0 0 0 -0.052 0 0 0 -0.28842 0 1.8394 -0.1302 0.61039 -2.88891
GLU_197 -4.64193 0.22358 6.0558 -0.62448 0.1454 1.15315 2.53061 -2.76158 -0 -0 -3.23465 -0.66107 0 0 0 -0.34012 0 0.01134 0.07298 0 3.33449 -0.26158 0 -2.7348 -0.39676 0.42593 -1.70368
THR_198 -4.34118 0.14434 5.10516 -0.20287 0.13957 0.07372 2.78312 -2.51057 -0 -0 -3.10405 -0.06726 0 0 0 0 0 -0.02637 0.00796 0.07142 0 -0.01765 2.27893 -1.0874 -0.1281 0.25406 -0.62718
LEU_199 -9.80167 1.18792 5.1579 -0.49443 0.20889 0.11197 3.22594 -3.31072 -0 -0 -2.78973 0.24524 0 0 0 0 0 0.1939 0.11051 0.35951 0 -0.27913 0 0.18072 -0.09248 0.4488 -5.33684
ARG_200 -8.69588 0.89874 7.92718 -0.44459 0.06601 0.21664 4.34345 -3.96235 -0.01517 -0.08991 -4.49982 0.34608 0 0 0 -1.66209 0 -0.02309 0.46911 2.12408 0 -0.02756 0 -1.2888 -0.22034 0.89549 -3.64282
ALA_201 -3.70604 0.16857 4.16059 -0.02125 0 0 2.16035 -2.24484 -0 -0 -2.15324 -0.36324 0 0 0 0 0 -0.00978 0 0 0 -0.20155 0 1.8394 -0.22817 0.66917 0.07
ALA_202 -5.02222 0.47787 3.98715 -0.02092 0 0 2.48639 -2.45857 -0 -0 -2.08426 -0.33523 0 0 0 0 0 -0.02519 0 0 0 0.03484 0 1.8394 -0.09998 0.18512 -1.0356
MET_203 -8.17417 0.36373 5.21022 -0.77552 0.24559 0.38106 3.07083 -2.90596 -0 -0 -2.71461 -0.19805 0 0 0 0 0 -0.03692 0.00564 2.91306 0 0.0405 0 0.60916 0.08492 0.22092 -1.65958
ILE_204 -6.51791 0.38252 5.45047 -0.50999 0.36942 0.10525 2.50754 -2.8241 -0 -0 -2.46902 -0.05521 0 0 0 0 0 -0.05539 0.04237 0.55252 0 -0.47553 0 0.73287 0.0497 0.33559 -2.37888
SER_205 -4.00378 0.09864 4.87838 -0.0266 0 0.06209 2.15659 -2.28622 -0.00732 -0.04617 -1.9563 -0.61076 0 0 0 0 0 -0.00502 4e-05 0.64044 0 0.34652 0.60272 -0.77834 0.16021 0.25902 -0.51587
LEU_206 -9.3574 1.20828 3.57863 -0.47911 0.15657 0.10376 2.62548 -3.03778 -0 -0 -1.95517 0.23997 0 0 0 0 0 -0.00564 0.30148 0.51094 0 -0.24148 0 0.18072 0.05094 0.38498 -5.73483
ALA_207 -5.51129 0.47697 5.06308 -0.02217 0 0 2.83936 -2.97568 -0.01691 -0.08051 -2.64078 -0.33461 0 0 0 0 0 -0.02916 0 0 0 -0.03449 0 1.8394 -0.12029 0.63651 -0.91057
LYS_208 -4.74585 0.38843 5.18834 -0.29315 0.02176 0.1204 2.40207 -2.50883 -0.00389 -0.02696 -2.26421 -0.0489 0 0 0 0 0 -0.02675 0.12285 1.77541 0 0.03408 0 -1.5107 -0.18022 0.5086 -1.04751
LYS_209 -5.65285 0.40474 6.21721 -0.29259 0.02767 0.12056 3.00136 -2.81228 -0.00822 -0.08084 -3.30864 -0.06975 0 0 -0.79761 0 0 -0.00614 0.58411 1.77374 0 0.02485 0 -1.5107 -0.31368 0.59585 -2.10321
ILE_210 -9.49894 1.45072 5.35457 -0.5092 0.65181 0.10197 3.36906 -3.43533 -0.00551 -0.03795 -3.51735 -0.02994 0 0 0 0 0 -0.01049 0.0024 0.55761 0 -0.5052 0 0.73287 -0.11312 0.82772 -4.6143
ASP_211 -5.00674 0.1987 5.88358 -0.10549 0.00426 0.31429 2.53452 -2.83821 -0 -0 -2.53166 -0.4142 0 0 0 0 0 -0.02924 0.00484 0 1.69384 0.20125 0 -2.3716 -0.03638 0.6111 -1.88714
VAL_212 -4.85225 0.35421 4.57523 -0.31578 0.21553 0.07253 1.86197 -2.40519 -0.01691 -0.08051 -1.37254 -0.13947 0 0 0 0 0 -0.06626 0.02533 0.05948 0 -0.32045 0 1.9342 -0.12512 0.33603 -0.25996
GLN_213 -6.55554 0.367 6.52485 -0.65742 0.12436 0.72235 2.24818 -2.9414 -0.02616 -0.23911 -2.03861 -0.35337 0 0 0 0 0 -0.04362 0.06381 0 2.65055 -0.16625 0 -0.18838 -0.1577 0.35974 -0.30673
THR_214 -7.50624 0.91404 6.20678 -0.19994 0.1103 0.07139 3.72822 -3.19398 -0.00218 -0.03347 -4.73942 -0.12958 0 0 -0.61081 0 0 -0.03673 0.00251 0.11314 0 0.03465 2.3077 -1.0874 -0.11928 0.38868 -3.7816
GLY_215 -1.89243 0.1215 2.4263 -5e-05 0 0 0.89772 -1.1919 -0.00551 -0.03795 -0.78244 -0.41779 0 0 0 0 0 -0.06809 0 0 0 0.20507 0 0.83697 0.17425 0.31056 0.57621
ARG_216 -4.30972 0.36512 4.20526 -0.46526 0.07461 0.27437 1.69085 -1.93002 -0.01406 -0.13132 -1.47813 0.05263 0 0 0 0 0 -0.05009 0.05062 2.00875 0 -0.13375 0 -1.2888 0.03296 0.21763 -0.82831
ARG_217 -7.17573 0.96915 6.55088 -0.72831 0.13223 0.54375 3.27353 -2.8231 -0.00218 -0.03347 -3.71199 0.75421 0 0 0 -0.80638 0 -0.04626 0.14994 2.00322 0 0.03757 0 -1.2888 -0.35231 1.12193 -1.43212
PRO_218 -2.19201 0.3923 0.76513 -0.17301 0.06008 0.11802 0.32153 -0.37199 -0 -0 0.24384 0.14071 0 0 0 0 0 0.00152 0.00253 0.15203 0 -0.83322 0 -2.4119 0.25036 1.20694 -2.32712
TYR_219 -4.18594 0.52428 1.89872 -0.88723 0.04923 0.55088 0.95746 -0.99903 -0 -0 -1.19167 -0.30068 0 0 0 0 0 0.01594 0.15906 0 1.58708 -0.24993 0.01076 1.2797 0.52775 0.39959 0.14597
GLU:CtermProteinFull_220 -0.55747 0.02134 0.54241 -0.36259 0.06182 0.55005 0.0056 -0.2339 -0 -0 -0.33416 -0.56062 0 0 0 0 0 0 0.0001 0 2.78508 0 0 -2.7348 0.06901 0.2994 -0.44873
MET:NtermProteinFull_221 -4.95908 0.56293 1.88409 -0.81255 0.25679 0.66552 0.4889 -1.10814 -0 -0 0.36423 0.46937 0 0 0 0 0 -0.00225 0.35683 2.49335 0 0 0 0.60916 0 0.19727 1.46643
ASP_222 -1.24539 0.04167 1.14136 -0.12003 0.01716 0.37041 0.05563 -0.51271 -0.00633 -0.04395 -0.66674 -0.22637 0 0 0 0 0 -0.05091 0.00521 0 2.36954 -0.36252 0 -2.3716 -0.4161 0.43683 -1.58483
GLY_223 -3.49385 0.31546 2.81515 -0.00181 0 0 1.02725 -1.53218 -0.00381 -0.01245 -0.89704 -0.3162 0 0 0 0 0 -0.03745 0 0 0 -1.48223 0 0.83697 0.26709 0.43213 -2.08296
THR_224 -5.70196 1.1647 2.9989 -0.12224 0.12755 0.07408 1.96478 -1.98247 -0.0166 -0.13026 -1.02074 -0.66376 0 0 0 0 0 0.03548 0.10002 0.04922 0 -0.30573 2.27385 -1.0874 0.41156 0.99424 -0.8368
LEU_225 -6.84674 1.41157 1.42715 -0.53164 0.22094 0.14357 0.73946 -1.41749 -0.01751 -0.1583 0.24399 0.26341 0 0 0 0 0 0.17952 0.23531 0.21571 0 -0.23279 0 0.18072 -0.4301 1.52467 -2.84854
PHE_226 -11.0431 2.10933 2.55575 -0.75291 0.17362 0.47118 2.08686 -2.31287 -0.00673 -0.04719 0.21312 0.44681 0 0 0 0 0 0.17211 0.32887 0 2.78691 -0.29801 0 1.0402 -0.00454 1.6975 -0.38312
PRO_227 -4.0169 0.6816 2.24122 -0.0847 0 0.05298 0.61667 -0.86294 -0 -0 1.10211 0.68235 0 0 0 0 0 -0.07999 0.0053 0.42356 0 -0.01469 0 -2.4119 -0.0086 1.21818 -0.45575
GLY_228 -1.48978 0.10805 1.71263 -5e-05 0 0 0.46581 -0.81941 -0 -0 0.58076 -0.38712 0 0 0 0 0 -0.16602 0 0 0 -1.4058 0 0.83697 -0.66698 0.39931 -0.83163
ASP_229 -2.10159 0.18515 2.45413 -0.11653 0.00965 0.36027 0.56712 -1.01542 -0 -0 0.40873 -0.41138 0 0 0 0 0 -0.00213 0.00074 0 1.73699 0.09073 0 -2.3716 -0.70538 0.46794 -0.44257
ASP_230 -4.39871 0.40807 5.71464 -0.13607 0.01097 0.41202 3.0662 -2.65176 -0 -0 -3.11505 -1.36586 0 0 -0.99395 0 0 0.00299 0.00027 0 3.19069 0.24646 0 -2.3716 0.22602 0.38421 -1.37046
ASP_231 -2.7604 0.34167 3.21037 -0.11314 0.00733 0.34524 1.30811 -1.47865 -0 -0 -0.96335 -0.37199 0 0 0 0 0 -0.05334 0.01263 0 1.71444 0.04131 0 -2.3716 0.21345 0.16241 -0.75552
LEU_232 -3.74841 0.49521 4.14186 -0.4867 0.21779 0.11824 1.78305 -1.89239 -0 -0 -2.30731 0.17234 0 0 -0.99395 0 0 0.12117 0.00861 0.27531 0 -0.27404 0 0.18072 -0.29922 0.19302 -2.29469
ALA_233 -4.68829 0.2457 3.85813 -0.0225 0 0 2.54409 -2.24942 -0 -0 -2.23278 -0.39602 0 0 0 0 0 -0.06644 0 0 0 -0.31496 0 1.8394 -0.43588 0.24913 -1.66985
ILE_234 -8.62974 1.56024 4.68847 -0.50231 0.3606 0.09622 2.93515 -2.94098 -0 -0 -2.11711 0.26116 0 0 0 0 0 0.20139 0.01983 0.46065 0 -0.32462 0 0.73287 5.43627 1.76208 4.00017
PRO_235 -7.16931 1.3042 3.88935 -0.0847 0 0.05231 1.9622 -1.99419 -0.0206 -0.14966 -1.64506 0.72014 0 0 0 0 0 0.10463 0.02955 0.4669 0 0.17426 0 -2.4119 5.5851 1.98855 2.80178
ALA_236 -4.65596 0.42708 4.24506 -0.01975 0 0 2.61999 -2.49173 -0 -0 -1.91439 -0.35676 0 0 0 0 0 -0.01543 0 0 0 0.03061 0 1.8394 -0.14099 0.52654 0.09366
THR_237 -6.54247 0.43013 5.68622 -0.20224 0.08551 0.0735 3.50984 -2.93396 -0 -0 -4.36555 -0.09049 0 0 0 0 0 -0.00904 0.01807 0.13141 0 0.05022 2.2833 -1.0874 0.04726 0.31979 -2.59591
GLU_238 -10.0875 1.35991 9.14735 -0.25082 0.05573 0.37461 3.95364 -4.49577 -0.04493 -0.33674 -2.59512 -0.62235 0 0 0 0 0 0.09917 0.09346 0 3.03739 -0.2267 0 -2.7348 -0.29597 0.63007 -2.93935
PHE_239 -7.50898 0.8101 4.60474 -0.60601 0.11467 0.27118 2.65083 -2.88566 -0 -0 -1.72727 -0.00936 0 0 0 0 0 0.01199 0.00765 0 2.66448 0.03423 0 1.0402 -0.33786 0.73078 -0.13429
PHE_240 -4.16313 0.39457 4.38017 -0.54891 0.0323 0.23495 2.33836 -2.22672 -0 -0 -1.60284 -0.09331 0 0 0 0 0 -0.0661 0.01018 0 2.47623 0.22859 0 1.0402 -0.18956 0.5089 2.75388
SER_241 -4.23189 0.68095 5.33155 -0.0354 0.00336 0.02573 3.193 -2.62737 -0.00167 -0.03494 -3.54705 0.02645 0 0 0 0 0 -0.06004 0.01317 1.25686 0 -0.3964 1.82231 -0.77834 -0.21363 0.50347 0.93012
THR_242 -7.07098 0.69739 6.15792 -0.12069 0.04131 0.06216 3.95438 -3.37209 -0 -0 -3.13979 -1.05058 0 0 0 -0.65443 0 0.26618 0.00199 0.07322 0 0.08123 2.51276 -1.0874 -0.09055 0.51286 -2.22513
LYS_243 -3.83044 0.57476 4.61333 -0.30563 0.02851 0.1372 2.31322 -2.16578 -0 -0 -0.83422 -0.02649 0 0 0 0 0 0.01546 0.00224 1.6897 0 -0.04513 0 -1.5107 -0.26345 0.39849 0.79104
ALA_244 -3.74738 0.31743 3.79389 -0.02221 0 0 2.10176 -2.11364 -0 -0 -0.80833 -0.36016 0 0 0 0 0 0.05664 0 0 0 -0.13257 0 1.8394 -0.40738 0.25678 0.77424
ALA_245 -4.86341 0.74331 2.69526 -0.02224 0 0 1.3559 -2.04597 -0 -0 -0.00552 -0.37109 0 0 0 0 0 0.01809 0 0 0 -0.23768 0 1.8394 -0.37621 0.27719 -0.99299
LYS_246 -4.34856 0.34544 3.69441 -0.30167 0.02688 0.13292 1.45849 -1.65948 -0 -0 -1.12651 -0.01921 0 0 0 0 0 0.18022 0.03733 1.74546 0 0.01259 0 -1.5107 -0.41686 0.28944 -1.45981
ASN_247 -4.2285 0.74483 4.98722 -0.35225 0.26907 0.68162 2.59816 -2.3134 -0 -0 -1.32048 -1.00562 0 0 -0.57817 -0.84269 0 0.14821 0.0069 0 1.88924 -0.75722 0 -0.93687 -0.20762 0.89728 -0.32029
PRO_248 -3.03975 0.42298 2.22446 -0.07806 0 0.04738 0.98924 -0.95731 -0 -0 -0.10724 0.55834 0 0 0 0 0 -0.09812 0.01146 0.46301 0 -0.56395 0 -2.4119 -0.10375 1.00543 -1.63776
GLU_249 -3.33802 0.3159 3.72908 -0.3088 0.0564 0.39324 1.76698 -1.61684 -0.01656 -0.10558 -1.1422 -0.2735 0 0 -0.57817 -0.84269 0 -0.10877 0.00404 0 2.7774 -0.09239 0 -2.7348 -0.26555 0.44044 -1.94039
THR_250 -3.1921 0.67565 1.95725 -0.14213 0.08344 0.10187 0.33359 -1.03814 -0 -0 0.74642 -1.09149 0 0 0 0 0 0.00031 0.03349 0.86748 0 0.02805 2.35794 -1.0874 -0.07614 1.3406 1.8987
LYS_251 -3.77827 0.79676 3.5781 -0.34327 0.06085 0.22179 1.88168 -1.75252 -0.01656 -0.10558 -0.85241 -0.34275 0 0 0 0 0 -0.10714 0.23122 1.49893 0 -0.16288 0 -1.5107 0.07977 1.52539 0.90243
ARG_252 -4.7042 0.59793 4.6649 -0.74867 0.12989 0.52118 2.20351 -2.23079 -0.01896 -0.14085 -2.00687 0.20564 0 0 0 0 0 -0.05431 0.10801 2.71874 0 -0.19455 0 -1.2888 -0.21243 0.51365 0.06304
GLU_253 -4.28407 0.44089 4.89606 -0.45784 0.2198 1.42659 1.74343 -2.31853 -0.01966 -0.12264 -1.67923 -3.01545 0 0 0 0 0 0.01178 0.00417 0 3.89726 -0.33191 0 -2.7348 -0.53425 0.22713 -2.63127
ALA_254 -3.9159 0.29015 3.67393 -0.02262 0 0 2.27313 -2.12336 -0.01966 -0.12264 -1.87024 -0.37216 0 0 0 0 0 -0.02869 0 0 0 -0.25347 0 1.8394 -0.61014 0.17537 -1.0869
ILE_255 -6.65289 0.62622 4.11365 -0.66296 0.50727 0.14985 2.81715 -2.63332 -0 -0 -1.60907 0.1506 0 0 0 0 0 -0.05464 0.13763 0.71856 0 -0.37348 0 0.73287 -0.29402 0.32001 -2.00657
VAL_256 -8.75605 0.90758 5.2464 -0.30523 0.24665 0.06861 2.85021 -3.65016 -0.01286 -0.06896 -2.27342 0.0083 0 0 0 0 0 0.05976 0.00184 0.05694 0 -0.22946 0 1.9342 -0.00878 0.46796 -3.45647
LYS_257 -4.03874 0.26682 4.58059 -0.30369 0.03135 0.13678 1.87518 -2.22651 -0 -0 -2.12902 -0.01419 0 0 0 0 0 -0.04059 0.00695 1.7743 0 -0.02971 0 -1.5107 -0.18828 0.37116 -1.43829
ALA_258 -4.97075 0.48982 3.41946 -0.02199 0 0 3.2039 -2.46515 -0.0166 -0.13026 -2.27681 -0.34788 0 0 0 0 0 -0.04103 0 0 0 -0.39742 0 1.8394 -0.49598 0.36164 -1.84965
TYR_259 -7.15563 0.62982 2.79231 -0.68292 0.06582 0.34138 2.06378 -2.12215 -0 -0 -1.29391 -0.2883 0 0 0 0 0 0.13403 0.3042 0 2.11964 -0.11718 0.00034 1.2797 -0.48136 0.50591 -1.90452
GLY_260 -2.79941 0.26388 4.22367 -5e-05 0 0 2.21163 -1.93651 -0.01096 -0.12735 -3.02989 -0.37295 0 0 -0.40326 0 0 -0.13487 0 0 0 -1.10794 0 0.83697 -0.55757 0.84822 -2.09638
ASP_261 -6.45205 0.65312 10.0327 -0.12508 0.02096 0.37951 3.81021 -4.15641 -0.03244 -0.24632 -6.14086 -1.42415 0 0 -1.77131 0 0 -0.0076 0.09392 0 4.03512 0.03779 0 -2.3716 -0.4873 0.90086 -3.25092
ASP_262 -2.49984 0.25438 4.73659 -0.10616 0.00101 0.31519 1.74871 -1.88727 -0 -0 -3.53147 -0.19057 0 0 -0.5687 -0.54454 0 -0.04366 0.09097 0 2.15049 -0.26778 0 -2.3716 -0.21534 0.77319 -2.15639
ASN_263 -3.29726 0.4088 4.22551 -0.15289 0.00617 0.21049 1.23812 -1.87284 -0.02148 -0.11897 -1.28529 -0.33203 0 0 -0.32787 0 0 0.13634 0.02416 0 1.7766 -0.44136 0 -0.93687 0.81226 0.66005 0.71164
GLU_264 -2.19867 0.36789 1.53527 -0.25426 0.0929 0.43879 0.16488 -0.87508 -0.01896 -0.14085 -0.20714 -0.43353 0 0 0 0 0 -0.01312 0.00273 0 2.92751 0.27972 0 -2.7348 1.07003 0.72816 0.73147
GLU_265 -5.20393 0.44241 5.88809 -0.18492 0.02228 0.25534 2.3199 -2.56371 -0.03337 -0.17362 -3.2456 -0.48406 0 0 -1.00368 0 0 0.0113 0.02935 0 2.96378 0.13177 0 -2.7348 0.19651 0.64153 -2.72543
THR_266 -5.90313 0.29703 4.1313 -0.11503 0.10622 0.07672 1.84603 -2.29827 -0 -0 -1.37125 -0.63585 0 0 0 0 0 0.03314 0.00175 0.03853 0 -0.41775 2.27317 -1.0874 -0.20712 0.33554 -2.89636
LEU_267 -8.81755 1.11688 3.22343 -0.72632 0.36767 0.33122 1.87672 -2.42448 -0.00548 -0.03592 -0.90448 0.12551 0 0 0 0 0 -0.03154 0.08879 1.0703 0 -0.28351 0 0.18072 -0.39511 0.60696 -4.63617
LYS_268 -4.84229 0.32078 5.50176 -0.53732 0.21585 0.28229 2.58685 -2.47248 -0 -0 -3.70472 -0.11676 0 0 0 -0.82998 0 -0.03748 0.1067 3.00557 0 -0.03427 0 -1.5107 -0.31576 0.59246 -1.78951
GLN_269 -5.81773 0.3266 6.72811 -0.75821 0.08622 0.76484 2.78187 -2.94702 -0 -0 -2.11126 -0.75556 0 0 0 -0.86045 0 -0.00201 0.05999 0 2.8583 -0.05049 0 -0.18838 -0.24982 0.39049 0.25547
ARG_270 -10.0449 0.47699 10.7153 -0.86327 0.30011 0.61613 3.62505 -4.88973 -0.02051 -0.10475 -3.94045 0.31276 0 0 -0.12893 0 0 0.0058 0.25143 1.43904 0 -0.06269 0 -1.2888 -0.26404 0.60761 -3.25779
LEU_271 -9.04635 0.84202 3.66977 -0.50487 0.31436 0.12277 2.7944 -2.89983 -0 -0 -2.58075 0.21733 0 0 0 0 0 0.11115 0.07242 0.31987 0 -0.29576 0 0.18072 -0.34112 0.59605 -6.42781
THR_272 -5.09017 0.24642 6.06473 -0.19756 0.10577 0.06937 2.78272 -2.78592 -0.00548 -0.03592 -2.75739 -0.04534 0 0 0 0 0 -0.01677 0.00406 0.06241 0 -0.02692 2.29183 -1.0874 -0.07313 0.32498 -0.16971
ASN_273 -5.90979 0.19616 6.83732 -0.1683 0.00714 0.24527 3.28631 -3.22914 -0 -0 -3.34111 -0.35124 0 0 0 -0.86045 0 -0.01524 0.07164 0 1.47441 0.37322 0 -0.93687 0.11699 0.27714 -1.92655
LEU_274 -9.7124 1.42503 4.73528 -0.68293 0.29557 0.22326 3.11224 -3.07945 -0.01199 -0.07391 -2.56123 0.18034 0 0 0 0 0 -0.00619 0.02829 0.77963 0 -0.19972 0 0.18072 0.05359 0.50337 -4.81049
GLU_275 -5.28924 0.27147 5.49611 -0.33252 0.06392 0.38955 2.55941 -2.65227 -0 -0 -3.25298 -0.63632 0 0 0 0 0 -0.00603 0.04331 0 3.16267 -0.1659 0 -2.7348 -0.17563 0.45241 -2.80685
LYS_276 -5.09885 0.28774 5.96277 -0.29984 0.02989 0.1333 2.54966 -2.75215 -0 -0 -1.99929 0.00151 0 0 0 0 0 0.02154 0.01284 1.79608 0 0.02674 0 -1.5107 -0.3313 0.22609 -0.94397
LYS_277 -6.99179 0.33149 6.0172 -0.47015 0.07974 0.28117 2.71883 -2.81877 -0 -0 -2.18068 0.15971 0 0 0 0 0 -0.0297 0.0707 2.58956 0 0.03098 0 -1.5107 -0.29481 0.18784 -1.82937
ILE_278 -9.08608 1.44537 4.37573 -0.52513 0.49067 0.10339 2.54893 -3.05229 -0 -0 -2.63521 0.02522 0 0 0 0 0 -0.06291 0.04332 0.52873 0 -0.44452 0 0.73287 -0.15177 0.38197 -5.2817
THR_279 -4.72061 0.17576 5.92383 -0.20253 0.11524 0.07308 2.93576 -2.70658 -0.01199 -0.07391 -4.16738 -0.04007 0 0 0 0 0 -0.02086 0.00812 0.07003 0 0.02858 2.28839 -1.0874 0.0754 0.4268 -0.91033
ASN_280 -4.936 0.19454 5.81161 -0.18006 0.02799 0.26473 2.53487 -2.75748 -2e-05 -0.00097 -2.23682 -0.2836 0 0 0 0 0 0.01775 0.01629 0 1.42492 0.48387 0 -0.93687 0.1482 0.22738 -0.17966
ILE_281 -9.0014 0.82726 4.68132 -0.50915 0.33678 0.10432 2.85613 -2.99653 -0 -0 -2.46468 -0.04415 0 0 0 0 0 0.02903 0.00296 0.57724 0 -0.46697 0 0.73287 0.0921 0.43225 -4.81064
THR_282 -6.14574 0.43124 6.21656 -0.20677 0.19626 0.07822 3.39299 -3.06277 -0.00153 -0.01186 -3.67695 -0.46346 0 0 0 -0.66292 0 -0.00691 0.02338 0.12281 0 0.03783 2.38711 -1.0874 -0.0023 0.55167 -1.89054
THR_283 -5.38344 0.4124 5.98149 -0.20249 0.12774 0.07217 2.88652 -2.88408 -2e-05 -0.00097 -3.2504 -0.02729 0 0 0 0 0 0.04147 0 0.07015 0 0.03918 2.30422 -1.0874 0.07621 0.35547 -0.46905
LYS_284 -7.25902 0.30149 7.79024 -0.47159 0.10085 0.2687 2.6932 -3.52029 -0.02378 -0.22766 -2.78437 0.13508 0 0 0 0 0 -0.01354 0.13683 2.41834 0 -0.00091 0 -1.5107 -0.13291 0.31626 -1.78379
PHE_285 -9.17547 0.9864 5.14088 -0.89241 0.12165 0.34659 2.73928 -3.12567 -0 -0 -2.69664 -0.00449 0 0 0 0 0 -0.00108 0.07233 0 1.9213 -0.5165 0 1.0402 -0.14276 0.36275 -3.82365
GLU_286 -5.60762 0.30307 6.52392 -0.21969 0.02632 0.29417 2.44846 -2.91278 -0 -0 -3.17016 -0.59726 0 0 0 0 0 -0.03891 0.17233 0 3.0736 -0.27243 0 -2.7348 -0.19785 0.33795 -2.57168
GLN_287 -6.39709 0.29662 6.2776 -0.27003 0.05023 0.21571 2.39996 -2.93836 -0.03022 -0.3382 -2.69088 -0.48472 0 0 0 0 0 0.01188 0.08082 0 2.73333 -0.11087 0 -0.18838 -0.40523 0.25178 -1.53605
ILE_288 -7.6877 1.12773 5.22883 -0.51913 0.39995 0.10819 2.95185 -3.07738 -0 -0 -1.60328 -0.14296 0 0 0 0 0 -0.00604 0.01106 0.68203 0 -0.48715 0 0.73287 -0.12164 0.6412 -1.76157
GLU_289 -4.82023 0.26133 5.69369 -0.32813 0.07468 0.374 2.42029 -2.58031 -0.0098 -0.05562 -3.21646 -0.64891 0 0 0 0 0 -0.02632 0.02934 0 3.32745 -0.07105 0 -2.7348 -0.08912 0.70448 -1.69547
LYS_290 -5.50068 0.51137 6.57097 -0.30518 0.03762 0.14342 2.4653 -2.90924 -0 -0 -2.76544 0.01154 0 0 0 0 0 -0.0413 0.16036 1.76526 0 0.01191 0 -1.5107 -0.27967 0.5341 -1.10036
CYS:disulfide_291 -6.24368 0.7452 5.66018 -0.04843 0 0.02975 2.86674 -2.87836 -0 -0 -2.11405 -0.48981 0 0 0 0 0.2516 0.45616 0.01628 1.9768 0 0.25924 0 3.6196 0.08675 1.41703 5.61099
CYS:disulfide_292 -5.79043 0.76348 5.18528 -0.04137 0.00011 0.0174 2.32652 -2.72239 -0 -0 -2.15484 -0.3112 0 0 0 0 0.2516 0.77835 0.02831 0.51208 0 0.22568 0 3.6196 0.22413 2.5473 5.4596
LYS_293 -4.54616 0.21442 5.65571 -0.39972 0.0432 0.20918 2.3098 -2.46931 -0.00522 -0.06409 -2.26793 -0.17366 0 0 0 0 0 -0.01498 0.00937 2.14404 0 0.03731 0 -1.5107 -0.15866 1.71638 0.72897
HIS_D_294 -5.31271 0.55031 5.87465 -0.39027 0.01478 0.48172 2.61951 -2.88906 -0.02496 -0.14284 -2.4518 -0.34859 0 0 0 0 0 0.00339 0.00318 0 2.27075 -0.0559 0 -0.45461 -0.13912 0.61617 0.2246
ASN_295 -8.45154 0.75616 7.24218 -0.16831 0.00287 0.23908 3.49163 -3.89754 -0 -0 -2.86086 -0.42868 0 0 0 0 0 -0.04875 0.05628 0 1.46183 0.451 0 -0.93687 0.08109 0.99441 -2.016
ASP_296 -4.85895 0.36756 7.07912 -0.21101 0.00285 0.68561 3.541 -3.10454 -0.00522 -0.06409 -5.56562 -0.14455 0 0 0 -0.52385 0 0.00142 0.065 0 3.00224 0.31805 0 -2.3716 0.20655 0.72824 -0.8518
GLU_297 -5.16071 0.16201 6.61059 -0.20716 0.02117 0.278 2.34819 -2.94507 -0.02481 -0.16913 -2.25966 -0.57877 0 0 0 0 0 -0.05341 0.00053 0 3.02642 -0.26701 0 -2.7348 -0.20201 0.21556 -1.94007
VAL_298 -7.31695 0.90909 4.59005 -0.30693 0.23555 0.06933 2.60193 -2.95737 -0 -0 -2.47295 -0.10645 0 0 0 0 0 -0.05519 0.01792 0.06955 0 -0.39852 0 1.9342 -0.28184 0.18954 -3.27905
LEU_299 -9.44622 0.78632 4.76274 -0.45981 0.14056 0.10505 3.1025 -3.28395 -0.01039 -0.06538 -1.59072 0.20474 0 0 0 0 0 0.10296 0.21583 0.33704 0 -0.26957 0 0.18072 -0.14066 0.25784 -5.07039
PHE_300 -4.12866 0.2821 4.87835 -0.91955 0.05473 0.29535 2.20203 -2.31906 -0.00813 -0.02668 -1.62988 -0.03714 0 0 0 0 0 0.01278 0.01628 0 1.74805 -0.48429 0 1.0402 -0.11715 0.2325 1.09185
ARG_301 -5.93793 0.33721 6.70224 -0.76573 0.08536 0.49989 2.98553 -3.2277 -0.01996 -0.14609 -2.84334 0.35699 0 0 0 0 0 -0.04984 0.02078 1.44094 0 -0.11664 0 -1.2888 -0.18726 0.28714 -1.86721
LEU_302 -10.8454 1.92206 4.8752 -0.4959 0.27001 0.12643 3.70433 -3.93824 -0 -0 -1.24394 0.23587 0 0 0 0 0 0.09006 0.07965 0.29347 0 -0.25332 0 0.18072 -0.42225 0.48267 -4.93862
GLU_303 -4.41496 0.34703 5.80043 -0.59241 0.10446 1.06602 2.78494 -2.66272 -0 -0 -3.28347 -0.69013 0 0 0 -0.9264 0 -0.06063 0.01529 0 3.59329 -0.26686 0 -2.7348 -0.44612 0.4225 -1.94455
ASN_304 -3.31451 0.27854 3.59313 -0.17886 0.01545 0.26879 1.1992 -1.75339 -0.00813 -0.02668 -0.34255 -0.2929 0 0 0 0 0 -0.05652 0.00598 0 1.78887 0.02496 0 -0.93687 -0.0718 0.25003 0.44273
HIS_D_305 -5.79093 0.43228 6.60538 -0.44795 0.03327 0.57811 3.10033 -3.1447 -0.01811 -0.10431 -3.45668 -0.2962 0 0 0 -0.59162 0 0.04205 0.01616 0 1.45883 -0.75698 0 -0.45461 0.70556 0.38747 -1.70264
ALA_306 -5.48689 0.47348 4.16222 -0.02466 0.00012 0 2.2741 -2.70549 -0 -0 -1.66049 -0.38984 0 0 0 0 0 -0.10419 0 0 0 -0.16377 0 1.8394 0.19774 0.3524 -1.23586
GLU_307 -5.15678 0.53693 6.59153 -0.53943 0.16236 1.45944 2.25227 -3.01919 -0 -0 -2.97778 -2.85139 0 0 0 -0.59162 0 -0.10719 0.01324 0 3.50563 -0.26193 0 -2.7348 -0.62081 0.25048 -4.08904
THR_308 -5.06245 0.71917 4.89781 -0.20296 0.13746 0.0739 2.89696 -2.71965 -0 -0 -2.11064 -0.15005 0 0 0 0 0 -0.02671 0.0045 0.09777 0 -0.01806 2.27026 -1.0874 -0.20272 0.37043 -0.11237
LEU_309 -7.99704 0.98034 2.28743 -0.67387 0.27711 0.26583 2.1037 -2.40315 -0.01811 -0.10431 -0.18482 0.02633 0 0 0 0 0 -0.05647 0.03542 1.20513 0 -0.30388 0 0.18072 -0.08158 0.47234 -3.98887
ARG_310 -4.91936 0.27311 4.71026 -0.44642 0.0979 0.23438 1.57572 -2.39324 -0 -0 -1.10494 0.39688 0 0 -0.40368 0 0 -0.02663 0.52149 2.07239 0 -0.02021 0 -1.2888 -0.21852 0.57291 -0.36678
ALA_311 -2.14255 0.09419 2.03974 -0.02442 0.00024 0 1.2812 -1.25967 -0 -0 -1.05553 -0.31181 0 0 0 0 0 -0.02396 0 0 0 0.28244 0 1.8394 0.12649 0.66792 1.51368
ALA_312 -2.52684 0.12079 2.30938 -0.02903 0.00902 0 1.51296 -1.45418 -0 -0 -1.25303 -0.47267 0 0 0 0 0 0.34821 0 0 0 -0.10845 0 1.8394 0.87549 0.69459 1.86566
MET_313 -5.7586 0.58708 3.57772 -0.37792 0.16275 0.08842 1.16666 -1.7318 -0 -0 -1.26179 0.31085 0 0 0 0 0 0.11047 0.16509 1.41184 0 0.26638 0 0.60916 0.45011 0.77769 0.5541
ILE_314 -5.36167 0.70691 3.09477 -0.44779 0.25602 0.0565 2.53878 -1.97723 -6e-05 -0.00058 -1.46934 0.61958 0 0 0 0 0 0.35012 0.05687 2.16982 0 -0.14494 0 0.73287 0.0363 1.05124 2.26817
SER_315 -4.74659 0.68874 3.92438 -0.02775 0 0.04233 2.06709 -2.08957 -0 -0 -0.3477 -1.00959 0 0 0 0 0 -0.01212 0.00015 0.18139 0 -0.1912 0.60181 -0.77834 0.11563 1.08495 -0.49638
LEU_316 -7.94635 0.87738 1.32984 -0.50336 0.17413 0.12925 1.60009 -2.03292 -0.00778 -0.0832 0.20119 0.21233 0 0 0 0 0 -0.03975 0.06702 0.3128 0 -0.24932 0 0.18072 -0.32715 0.78463 -5.32042
ALA_317 -3.8549 0.55117 2.3126 -0.02094 0 0 1.02405 -1.63173 -0 -0 -0.21167 -0.31954 0 0 0 0 0 -0.05107 0 0 0 0.50832 0 1.8394 0.32985 0.37696 0.85251
LYS_318 -4.94214 0.29842 4.85884 -0.31562 0.03507 0.14896 0.78184 -1.90803 -0 -0 -0.8736 0.00019 0 0 0 0 0 -0.0588 0.02044 1.74481 0 -0.04196 0 -1.5107 0.21696 0.21179 -1.33353
LYS_319 -5.37332 0.8194 6.41827 -0.50653 0.13656 0.33303 3.16064 -2.8632 -0.01089 -0.07927 -4.13489 -0.28718 0 0 0 0 0 0.10013 0.09286 2.06264 0 0.12043 0 -1.5107 0.6888 0.64614 -0.18708
ILE_320 -6.50067 0.80255 4.72998 -0.70138 0.49559 0.25214 2.38636 -2.63194 -0.00778 -0.0832 -1.80517 0.16021 0 0 0 0 0 -0.14895 0.08565 0.81015 0 0.32801 0 0.73287 0.86286 0.78143 0.54872
ASP_321 -6.1556 1.07332 7.31763 -0.1114 0.00882 0.33959 3.56225 -3.37533 -0.0793 -0.53562 -5.28739 -0.58074 0 0 -0.8445 -0.41306 0 -0.15339 0.00305 0 2.00266 0.0059 0 -2.3716 -0.13078 0.85061 -4.87486
VAL_322 -7.3273 0.87645 4.2336 -0.26805 0.10755 0.04468 3.03584 -2.78686 -0 -0 -1.60385 0.28961 0 0 0 0 0 -0.05048 0.00617 0.62123 0 0.35745 0 1.9342 -0.18885 0.87898 0.16038
GLN_323 -7.49972 0.58821 5.68682 -0.29282 0.04535 0.2603 3.35787 -3.02774 -0.02899 -0.22256 -2.49213 -0.57457 0 0 0 -0.39983 0 -0.07218 0.01666 0 2.86467 -0.15618 0 -0.18838 -0.32731 0.42701 -2.03551
THR_324 -7.4448 1.25984 5.16972 -0.1367 0.12444 0.07122 2.87615 -3.00934 -0.01254 -0.12177 -2.05187 -0.24157 0 0 0 0 0 0.00879 0.13353 0.11533 0 -0.37281 4.18021 -1.0874 -0.4178 0.49911 -0.45825
GLY_325 -3.73631 0.33396 2.17397 -5e-05 0 0 0.86282 -1.41891 -0.02806 -0.12351 -0.27721 -0.36459 0 0 0 0 0 -0.17359 0 0 0 -1.44014 0 0.83697 -0.47467 0.58588 -3.24345
ARG_326 -7.68091 0.8404 6.96414 -0.81328 0.14629 0.57008 2.39131 -2.96083 -0.04338 -0.23804 -2.3948 0.15632 0 0 -0.66509 -0.41306 0 0.13686 0.8987 2.12145 0 -0.06744 0 -1.2888 -0.18792 0.62113 -1.9069
ARG_327 -5.37463 0.57785 4.31811 -0.53381 0.07494 0.28565 1.48943 -1.79327 -0.0158 -0.16843 -1.36707 0.67349 0 0 -0.66509 0 0 0.03541 0.19721 2.04195 0 -0.03566 0 -1.2888 -0.23847 1.26027 -0.52673
PRO_328 -4.38962 0.73087 1.93043 -0.19787 0.0057 0.14535 0.70958 -0.91048 -0.00223 -0.018 -0.50569 -0.03321 0 0 0 0 0 -0.00905 0.00073 0.44979 0 -0.83355 0 -2.4119 -0.50169 1.09163 -4.74921
TYR_329 -4.60129 0.33305 3.62757 -0.57591 0.02641 0.30309 1.38476 -1.75779 -0.01476 -0.08699 -1.32799 -0.11802 0 0 -0.8445 0 0 0.03582 0.00813 0 2.0803 -0.35077 0.00383 1.2797 -0.37501 0.50289 -0.46748
GLU:CtermProteinFull_330 -1.07426 0.24917 2.25039 -0.22582 0.02558 0.36198 0.47247 -0.79819 -0 -0 -2.42132 -0.29147 0 0 0 0 0 0 0.02148 0 3.83834 0 0 -2.7348 -0.16317 0.35583 -0.13379
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703228 DOMAINID 693156 MODEL 4 a29
MODEL     4
REMARK    Rerank model04.pdb score: 21.354
ATOM      1  N   MET A   1     -44.445  96.739  40.531  1.00 12.920          N  
ATOM      2  CA  MET A   1     -44.534  95.517  39.732  1.00 11.800          C  
ATOM      3  C   MET A   1     -43.154  94.932  39.475  1.00 11.960          C  
ATOM      4  O   MET A   1     -42.679  94.928  38.342  1.00 12.070          O  
ATOM      5  CB  MET A   1     -45.250  95.789  38.402  1.00 16.970          C  
ATOM      6  CG  MET A   1     -46.753  96.128  38.509  1.00 16.970          C  
ATOM      7  SD  MET A   1     -47.535  96.481  36.897  1.00 16.970          S  
ATOM      8  CE  MET A   1     -47.546  94.888  36.043  1.00 16.970          C  
ATOM      9 1H   MET A   1     -45.139  97.405  40.224  1.00 15.500          H  
ATOM     10 2H   MET A   1     -44.593  96.523  41.506  1.00 15.500          H  
ATOM     11 3H   MET A   1     -43.522  97.142  40.418  1.00 15.500          H  
ATOM     12  HA  MET A   1     -45.106  94.778  40.292  1.00 14.160          H  
ATOM     13 1HB  MET A   1     -44.763  96.623  37.898  1.00 20.360          H  
ATOM     14 2HB  MET A   1     -45.142  94.929  37.760  1.00 20.360          H  
ATOM     15 1HG  MET A   1     -47.287  95.304  38.973  1.00 20.360          H  
ATOM     16 2HG  MET A   1     -46.888  97.003  39.140  1.00 20.360          H  
ATOM     17 1HE  MET A   1     -48.016  95.004  35.066  1.00 20.360          H  
ATOM     18 2HE  MET A   1     -46.528  94.555  35.893  1.00 20.360          H  
ATOM     19 3HE  MET A   1     -48.100  94.153  36.627  1.00 20.360          H  
ATOM     20  N   ASP A   2     -42.508  94.430  40.525  1.00 12.070          N  
ATOM     21  CA  ASP A   2     -41.157  93.882  40.396  1.00 12.250          C  
ATOM     22  C   ASP A   2     -41.142  92.383  40.066  1.00 12.260          C  
ATOM     23  O   ASP A   2     -40.217  91.878  39.433  1.00 12.270          O  
ATOM     24  CB  ASP A   2     -40.431  94.111  41.713  1.00 17.080          C  
ATOM     25  CG  ASP A   2     -40.335  95.580  42.040  1.00 17.080          C  
ATOM     26  OD1 ASP A   2     -39.643  96.301  41.367  1.00 17.080          O  
ATOM     27  OD2 ASP A   2     -41.035  95.985  42.942  1.00 17.080          O  
ATOM     28  H   ASP A   2     -42.929  94.467  41.445  1.00 14.480          H  
ATOM     29  HA  ASP A   2     -40.639  94.416  39.597  1.00 14.700          H  
ATOM     30 1HB  ASP A   2     -40.938  93.591  42.525  1.00 20.490          H  
ATOM     31 2HB  ASP A   2     -39.422  93.711  41.645  1.00 20.490          H  
ATOM     32  N   GLY A   3     -42.149  91.659  40.559  1.00 12.280          N  
ATOM     33  CA  GLY A   3     -42.261  90.210  40.374  1.00 12.310          C  
ATOM     34  C   GLY A   3     -41.449  89.391  41.378  1.00 12.360          C  
ATOM     35  O   GLY A   3     -41.559  88.172  41.430  1.00 12.250          O  
ATOM     36  H   GLY A   3     -42.872  92.144  41.063  1.00 14.740          H  
ATOM     37 1HA  GLY A   3     -43.306  89.928  40.440  1.00 14.770          H  
ATOM     38 2HA  GLY A   3     -41.938  89.957  39.365  1.00 14.770          H  
ATOM     39  N   THR A   4     -40.743  90.064  42.272  1.00 12.580          N  
ATOM     40  CA  THR A   4     -39.861  89.443  43.256  1.00 12.880          C  
ATOM     41  C   THR A   4     -40.616  88.871  44.446  1.00 12.490          C  
ATOM     42  O   THR A   4     -40.040  88.228  45.322  1.00 12.930          O  
ATOM     43  CB  THR A   4     -38.824  90.475  43.735  1.00 17.910          C  
ATOM     44  OG1 THR A   4     -39.503  91.588  44.341  1.00 17.910          O  
ATOM     45  CG2 THR A   4     -38.021  90.976  42.530  1.00 17.910          C  
ATOM     46  H   THR A   4     -40.737  91.073  42.221  1.00 15.100          H  
ATOM     47  HA  THR A   4     -39.332  88.623  42.770  1.00 15.460          H  
ATOM     48  HB  THR A   4     -38.151  90.020  44.462  1.00 21.490          H  
ATOM     49  HG1 THR A   4     -39.801  91.337  45.225  1.00 21.490          H  
ATOM     50 1HG2 THR A   4     -37.288  91.711  42.863  1.00 21.490          H  
ATOM     51 2HG2 THR A   4     -37.507  90.135  42.067  1.00 21.490          H  
ATOM     52 3HG2 THR A   4     -38.679  91.432  41.801  1.00 21.490          H  
ATOM     53  N   LEU A   5     -41.911  89.124  44.471  1.00 11.790          N  
ATOM     54  CA  LEU A   5     -42.803  88.666  45.521  1.00 11.490          C  
ATOM     55  C   LEU A   5     -43.410  87.301  45.199  1.00 11.370          C  
ATOM     56  O   LEU A   5     -44.191  86.767  45.990  1.00 11.300          O  
ATOM     57  CB  LEU A   5     -43.953  89.665  45.691  1.00 16.210          C  
ATOM     58  CG  LEU A   5     -43.586  91.117  46.093  1.00 16.210          C  
ATOM     59  CD1 LEU A   5     -44.862  91.950  46.085  1.00 16.210          C  
ATOM     60  CD2 LEU A   5     -42.929  91.147  47.476  1.00 16.210          C  
ATOM     61  H   LEU A   5     -42.274  89.670  43.708  1.00 14.150          H  
ATOM     62  HA  LEU A   5     -42.238  88.567  46.444  1.00 13.790          H  
ATOM     63 1HB  LEU A   5     -44.491  89.712  44.754  1.00 19.450          H  
ATOM     64 2HB  LEU A   5     -44.634  89.273  46.446  1.00 19.450          H  
ATOM     65  HG  LEU A   5     -42.899  91.537  45.360  1.00 19.450          H  
ATOM     66 1HD1 LEU A   5     -44.627  92.982  46.348  1.00 19.450          H  
ATOM     67 2HD1 LEU A   5     -45.310  91.925  45.091  1.00 19.450          H  
ATOM     68 3HD1 LEU A   5     -45.568  91.544  46.808  1.00 19.450          H  
ATOM     69 1HD2 LEU A   5     -42.689  92.179  47.737  1.00 19.450          H  
ATOM     70 2HD2 LEU A   5     -43.615  90.737  48.217  1.00 19.450          H  
ATOM     71 3HD2 LEU A   5     -42.013  90.565  47.470  1.00 19.450          H  
ATOM     72  N   PHE A   6     -43.070  86.735  44.040  1.00 11.440          N  
ATOM     73  CA  PHE A   6     -43.676  85.483  43.623  1.00 11.280          C  
ATOM     74  C   PHE A   6     -42.635  84.343  43.615  1.00 11.640          C  
ATOM     75  O   PHE A   6     -41.445  84.604  43.453  1.00 12.100          O  
ATOM     76  CB  PHE A   6     -44.336  85.756  42.280  1.00 15.860          C  
ATOM     77  CG  PHE A   6     -45.386  86.797  42.442  1.00 15.860          C  
ATOM     78  CD1 PHE A   6     -45.079  88.107  42.162  1.00 15.860          C  
ATOM     79  CD2 PHE A   6     -46.643  86.500  42.925  1.00 15.860          C  
ATOM     80  CE1 PHE A   6     -45.993  89.117  42.349  1.00 15.860          C  
ATOM     81  CE2 PHE A   6     -47.572  87.508  43.118  1.00 15.860          C  
ATOM     82  CZ  PHE A   6     -47.240  88.822  42.829  1.00 15.860          C  
ATOM     83  H   PHE A   6     -42.410  87.203  43.413  1.00 13.730          H  
ATOM     84  HA  PHE A   6     -44.456  85.246  44.342  1.00 13.540          H  
ATOM     85 1HB  PHE A   6     -43.591  86.143  41.595  1.00 19.030          H  
ATOM     86 2HB  PHE A   6     -44.774  84.873  41.850  1.00 19.030          H  
ATOM     87  HD1 PHE A   6     -44.091  88.326  41.804  1.00 19.030          H  
ATOM     88  HD2 PHE A   6     -46.902  85.468  43.166  1.00 19.030          H  
ATOM     89  HE1 PHE A   6     -45.726  90.147  42.127  1.00 19.030          H  
ATOM     90  HE2 PHE A   6     -48.564  87.270  43.504  1.00 19.030          H  
ATOM     91  HZ  PHE A   6     -47.967  89.618  42.984  1.00 19.030          H  
ATOM     92  N   PRO A   7     -43.054  83.067  43.820  1.00 11.600          N  
ATOM     93  CA  PRO A   7     -42.203  81.874  43.925  1.00 12.090          C  
ATOM     94  C   PRO A   7     -41.299  81.475  42.748  1.00 11.440          C  
ATOM     95  O   PRO A   7     -40.328  80.747  42.955  1.00 11.060          O  
ATOM     96  CB  PRO A   7     -43.236  80.763  44.183  1.00 18.130          C  
ATOM     97  CG  PRO A   7     -44.549  81.300  43.682  1.00 18.130          C  
ATOM     98  CD  PRO A   7     -44.501  82.770  43.973  1.00 18.130          C  
ATOM     99  HA  PRO A   7     -41.578  81.998  44.822  1.00 14.510          H  
ATOM    100 1HB  PRO A   7     -42.935  79.844  43.645  1.00 21.760          H  
ATOM    101 2HB  PRO A   7     -43.257  80.509  45.253  1.00 21.760          H  
ATOM    102 1HG  PRO A   7     -44.657  81.081  42.600  1.00 21.760          H  
ATOM    103 2HG  PRO A   7     -45.381  80.788  44.190  1.00 21.760          H  
ATOM    104 1HD  PRO A   7     -45.124  83.265  43.244  1.00 21.760          H  
ATOM    105 2HD  PRO A   7     -44.830  82.971  45.005  1.00 21.760          H  
ATOM    106  N   GLY A   8     -41.593  81.870  41.511  1.00 11.340          N  
ATOM    107  CA  GLY A   8     -40.695  81.498  40.413  1.00 10.750          C  
ATOM    108  C   GLY A   8     -41.174  80.227  39.771  1.00 10.460          C  
ATOM    109  O   GLY A   8     -41.431  80.179  38.574  1.00 10.290          O  
ATOM    110  H   GLY A   8     -42.460  82.359  41.283  1.00 13.610          H  
ATOM    111 1HA  GLY A   8     -40.668  82.289  39.669  1.00 12.900          H  
ATOM    112 2HA  GLY A   8     -39.680  81.368  40.786  1.00 12.900          H  
ATOM    113  N   ASP A   9     -41.226  79.189  40.581  1.00 10.530          N  
ATOM    114  CA  ASP A   9     -41.745  77.881  40.211  1.00 10.500          C  
ATOM    115  C   ASP A   9     -43.161  77.741  40.802  1.00 11.210          C  
ATOM    116  O   ASP A   9     -43.295  77.721  42.027  1.00 11.930          O  
ATOM    117  CB  ASP A   9     -40.822  76.787  40.742  1.00 14.710          C  
ATOM    118  CG  ASP A   9     -39.453  76.763  40.029  1.00 14.710          C  
ATOM    119  OD1 ASP A   9     -39.377  77.073  38.848  1.00 14.710          O  
ATOM    120  OD2 ASP A   9     -38.487  76.432  40.670  1.00 14.710          O  
ATOM    121  H   ASP A   9     -40.884  79.370  41.529  1.00 12.640          H  
ATOM    122  HA  ASP A   9     -41.766  77.815  39.129  1.00 12.600          H  
ATOM    123 1HB  ASP A   9     -40.659  76.943  41.810  1.00 17.650          H  
ATOM    124 2HB  ASP A   9     -41.304  75.815  40.620  1.00 17.650          H  
ATOM    125  N   ASP A  10     -44.236  77.647  39.988  1.00 11.120          N  
ATOM    126  CA  ASP A  10     -44.257  77.572  38.519  1.00 11.100          C  
ATOM    127  C   ASP A  10     -44.031  78.896  37.784  1.00 11.000          C  
ATOM    128  O   ASP A  10     -43.610  78.879  36.623  1.00 11.020          O  
ATOM    129  CB  ASP A  10     -45.610  77.023  38.068  1.00 15.550          C  
ATOM    130  CG  ASP A  10     -45.837  75.564  38.438  1.00 15.550          C  
ATOM    131  OD1 ASP A  10     -44.891  74.823  38.572  1.00 15.550          O  
ATOM    132  OD2 ASP A  10     -46.974  75.215  38.612  1.00 15.550          O  
ATOM    133  H   ASP A  10     -45.134  77.580  40.443  1.00 13.340          H  
ATOM    134  HA  ASP A  10     -43.491  76.867  38.199  1.00 13.320          H  
ATOM    135 1HB  ASP A  10     -46.409  77.628  38.504  1.00 18.660          H  
ATOM    136 2HB  ASP A  10     -45.692  77.123  36.984  1.00 18.660          H  
ATOM    137  N   ASP A  11     -44.357  80.031  38.412  1.00 11.040          N  
ATOM    138  CA  ASP A  11     -44.173  81.311  37.738  1.00 11.210          C  
ATOM    139  C   ASP A  11     -44.055  82.530  38.668  1.00 11.610          C  
ATOM    140  O   ASP A  11     -44.082  82.434  39.909  1.00 12.170          O  
ATOM    141  CB  ASP A  11     -45.321  81.538  36.732  1.00 15.630          C  
ATOM    142  CG  ASP A  11     -46.733  81.572  37.363  1.00 15.630          C  
ATOM    143  OD1 ASP A  11     -46.852  81.813  38.548  1.00 15.630          O  
ATOM    144  OD2 ASP A  11     -47.683  81.359  36.636  1.00 15.630          O  
ATOM    145  H   ASP A  11     -44.736  80.021  39.347  1.00 13.250          H  
ATOM    146  HA  ASP A  11     -43.244  81.250  37.169  1.00 13.450          H  
ATOM    147 1HB  ASP A  11     -45.166  82.466  36.193  1.00 18.750          H  
ATOM    148 2HB  ASP A  11     -45.300  80.739  35.991  1.00 18.750          H  
ATOM    149  N   LEU A  12     -43.906  83.687  38.019  1.00 11.390          N  
ATOM    150  CA  LEU A  12     -43.893  84.984  38.658  1.00 11.780          C  
ATOM    151  C   LEU A  12     -45.061  85.726  38.040  1.00 11.210          C  
ATOM    152  O   LEU A  12     -45.122  85.865  36.815  1.00 10.900          O  
ATOM    153  CB  LEU A  12     -42.587  85.758  38.414  1.00 16.340          C  
ATOM    154  CG  LEU A  12     -41.258  85.133  38.866  1.00 16.340          C  
ATOM    155  CD1 LEU A  12     -40.124  86.016  38.387  1.00 16.340          C  
ATOM    156  CD2 LEU A  12     -41.216  84.999  40.352  1.00 16.340          C  
ATOM    157  H   LEU A  12     -43.857  83.654  37.013  1.00 13.670          H  
ATOM    158  HA  LEU A  12     -44.074  84.868  39.710  1.00 14.140          H  
ATOM    159 1HB  LEU A  12     -42.494  85.909  37.377  1.00 19.600          H  
ATOM    160 2HB  LEU A  12     -42.665  86.734  38.903  1.00 19.600          H  
ATOM    161  HG  LEU A  12     -41.144  84.162  38.420  1.00 19.600          H  
ATOM    162 1HD1 LEU A  12     -39.173  85.575  38.686  1.00 19.600          H  
ATOM    163 2HD1 LEU A  12     -40.153  86.097  37.308  1.00 19.600          H  
ATOM    164 3HD1 LEU A  12     -40.221  87.010  38.832  1.00 19.600          H  
ATOM    165 1HD2 LEU A  12     -40.270  84.560  40.660  1.00 19.600          H  
ATOM    166 2HD2 LEU A  12     -41.312  85.953  40.810  1.00 19.600          H  
ATOM    167 3HD2 LEU A  12     -42.023  84.368  40.679  1.00 19.600          H  
ATOM    168  N   ALA A  13     -45.981  86.192  38.874  1.00 11.250          N  
ATOM    169  CA  ALA A  13     -47.209  86.834  38.416  1.00 10.890          C  
ATOM    170  C   ALA A  13     -46.994  88.064  37.558  1.00 10.370          C  
ATOM    171  O   ALA A  13     -47.796  88.336  36.655  1.00 10.020          O  
ATOM    172  CB  ALA A  13     -48.057  87.233  39.593  1.00 15.390          C  
ATOM    173  H   ALA A  13     -45.843  86.053  39.867  1.00 13.500          H  
ATOM    174  HA  ALA A  13     -47.757  86.098  37.828  1.00 13.070          H  
ATOM    175 1HB  ALA A  13     -48.989  87.665  39.239  1.00 18.470          H  
ATOM    176 2HB  ALA A  13     -48.266  86.357  40.207  1.00 18.470          H  
ATOM    177 3HB  ALA A  13     -47.523  87.965  40.168  1.00 18.470          H  
ATOM    178  N   ILE A  14     -45.948  88.836  37.828  1.00 10.400          N  
ATOM    179  CA  ILE A  14     -45.806  90.049  37.057  1.00 10.030          C  
ATOM    180  C   ILE A  14     -45.429  89.793  35.605  1.00  9.210          C  
ATOM    181  O   ILE A  14     -46.182  90.244  34.743  1.00  9.480          O  
ATOM    182  CB  ILE A  14     -44.850  91.040  37.752  1.00 14.190          C  
ATOM    183  CG1 ILE A  14     -45.444  91.488  39.141  1.00 14.190          C  
ATOM    184  CG2 ILE A  14     -44.538  92.218  36.840  1.00 14.190          C  
ATOM    185  CD1 ILE A  14     -46.790  92.187  39.130  1.00 14.190          C  
ATOM    186  H   ILE A  14     -45.299  88.600  38.565  1.00 12.480          H  
ATOM    187  HA  ILE A  14     -46.778  90.526  37.014  1.00 12.040          H  
ATOM    188  HB  ILE A  14     -43.934  90.552  37.989  1.00 17.030          H  
ATOM    189 1HG1 ILE A  14     -45.542  90.614  39.769  1.00 17.030          H  
ATOM    190 2HG1 ILE A  14     -44.737  92.169  39.594  1.00 17.030          H  
ATOM    191 1HG2 ILE A  14     -43.850  92.892  37.341  1.00 17.030          H  
ATOM    192 2HG2 ILE A  14     -44.074  91.888  35.912  1.00 17.030          H  
ATOM    193 3HG2 ILE A  14     -45.443  92.738  36.600  1.00 17.030          H  
ATOM    194 1HD1 ILE A  14     -47.059  92.451  40.153  1.00 17.030          H  
ATOM    195 2HD1 ILE A  14     -46.727  93.083  38.536  1.00 17.030          H  
ATOM    196 3HD1 ILE A  14     -47.565  91.547  38.728  1.00 17.030          H  
ATOM    197  N   PRO A  15     -44.321  89.114  35.239  1.00  8.330          N  
ATOM    198  CA  PRO A  15     -44.056  88.805  33.857  1.00  7.510          C  
ATOM    199  C   PRO A  15     -45.128  87.881  33.266  1.00  6.690          C  
ATOM    200  O   PRO A  15     -45.429  87.952  32.077  1.00  6.380          O  
ATOM    201  CB  PRO A  15     -42.666  88.181  33.913  1.00 11.270          C  
ATOM    202  CG  PRO A  15     -42.498  87.727  35.311  1.00 11.270          C  
ATOM    203  CD  PRO A  15     -43.258  88.714  36.157  1.00 11.270          C  
ATOM    204  HA  PRO A  15     -44.018  89.754  33.314  1.00  9.010          H  
ATOM    205 1HB  PRO A  15     -42.627  87.343  33.243  1.00 13.520          H  
ATOM    206 2HB  PRO A  15     -41.899  88.901  33.581  1.00 13.520          H  
ATOM    207 1HG  PRO A  15     -42.904  86.719  35.380  1.00 13.520          H  
ATOM    208 2HG  PRO A  15     -41.429  87.675  35.566  1.00 13.520          H  
ATOM    209 1HD  PRO A  15     -43.625  88.211  37.036  1.00 13.520          H  
ATOM    210 2HD  PRO A  15     -42.608  89.569  36.396  1.00 13.520          H  
ATOM    211  N   ALA A  16     -45.805  87.078  34.108  1.00  6.500          N  
ATOM    212  CA  ALA A  16     -46.893  86.260  33.602  1.00  5.940          C  
ATOM    213  C   ALA A  16     -47.967  87.167  32.991  1.00  5.770          C  
ATOM    214  O   ALA A  16     -48.578  86.828  31.977  1.00  5.580          O  
ATOM    215  CB  ALA A  16     -47.472  85.391  34.703  1.00  8.540          C  
ATOM    216  H   ALA A  16     -45.562  86.962  35.098  1.00  7.800          H  
ATOM    217  HA  ALA A  16     -46.502  85.621  32.812  1.00  7.130          H  
ATOM    218 1HB  ALA A  16     -48.275  84.778  34.303  1.00 10.250          H  
ATOM    219 2HB  ALA A  16     -46.690  84.746  35.112  1.00 10.250          H  
ATOM    220 3HB  ALA A  16     -47.860  86.023  35.480  1.00 10.250          H  
ATOM    221  N   THR A  17     -48.204  88.313  33.651  1.00  5.980          N  
ATOM    222  CA  THR A  17     -49.184  89.311  33.243  1.00  5.860          C  
ATOM    223  C   THR A  17     -48.685  90.196  32.088  1.00  5.900          C  
ATOM    224  O   THR A  17     -49.425  90.453  31.134  1.00  5.600          O  
ATOM    225  CB  THR A  17     -49.543  90.223  34.447  1.00  8.250          C  
ATOM    226  OG1 THR A  17     -50.081  89.424  35.517  1.00  8.250          O  
ATOM    227  CG2 THR A  17     -50.579  91.273  34.038  1.00  8.250          C  
ATOM    228  H   THR A  17     -47.683  88.496  34.511  1.00  7.180          H  
ATOM    229  HA  THR A  17     -50.081  88.791  32.911  1.00  7.030          H  
ATOM    230  HB  THR A  17     -48.648  90.727  34.801  1.00  9.900          H  
ATOM    231  HG1 THR A  17     -49.346  88.913  35.936  1.00  9.900          H  
ATOM    232 1HG2 THR A  17     -50.814  91.894  34.901  1.00  9.900          H  
ATOM    233 2HG2 THR A  17     -50.188  91.903  33.242  1.00  9.900          H  
ATOM    234 3HG2 THR A  17     -51.481  90.772  33.694  1.00  9.900          H  
ATOM    235  N   GLU A  18     -47.457  90.719  32.217  1.00  6.530          N  
ATOM    236  CA  GLU A  18     -46.859  91.635  31.238  1.00  7.050          C  
ATOM    237  C   GLU A  18     -46.532  91.047  29.858  1.00  7.430          C  
ATOM    238  O   GLU A  18     -46.609  91.759  28.855  1.00  8.000          O  
ATOM    239  CB  GLU A  18     -45.585  92.276  31.798  1.00  9.660          C  
ATOM    240  CG  GLU A  18     -45.796  93.295  32.909  1.00  9.660          C  
ATOM    241  CD  GLU A  18     -44.500  93.880  33.385  1.00  9.660          C  
ATOM    242  OE1 GLU A  18     -43.516  93.179  33.383  1.00  9.660          O  
ATOM    243  OE2 GLU A  18     -44.481  95.046  33.698  1.00  9.660          O  
ATOM    244  H   GLU A  18     -46.920  90.471  33.050  1.00  7.840          H  
ATOM    245  HA  GLU A  18     -47.577  92.438  31.078  1.00  8.460          H  
ATOM    246 1HB  GLU A  18     -44.955  91.502  32.202  1.00 11.590          H  
ATOM    247 2HB  GLU A  18     -45.032  92.755  30.989  1.00 11.590          H  
ATOM    248 1HG  GLU A  18     -46.439  94.096  32.548  1.00 11.590          H  
ATOM    249 2HG  GLU A  18     -46.299  92.807  33.744  1.00 11.590          H  
ATOM    250  N   PHE A  19     -46.134  89.781  29.811  1.00  7.240          N  
ATOM    251  CA  PHE A  19     -45.702  89.127  28.586  1.00  7.720          C  
ATOM    252  C   PHE A  19     -46.765  88.183  28.059  1.00  7.500          C  
ATOM    253  O   PHE A  19     -47.761  87.909  28.719  1.00  6.980          O  
ATOM    254  CB  PHE A  19     -44.394  88.372  28.852  1.00 10.620          C  
ATOM    255  CG  PHE A  19     -43.209  89.269  29.204  1.00 10.620          C  
ATOM    256  CD1 PHE A  19     -43.108  89.836  30.443  1.00 10.620          C  
ATOM    257  CD2 PHE A  19     -42.186  89.491  28.323  1.00 10.620          C  
ATOM    258  CE1 PHE A  19     -42.046  90.623  30.797  1.00 10.620          C  
ATOM    259  CE2 PHE A  19     -41.111  90.273  28.662  1.00 10.620          C  
ATOM    260  CZ  PHE A  19     -41.043  90.843  29.898  1.00 10.620          C  
ATOM    261  H   PHE A  19     -46.083  89.231  30.672  1.00  8.690          H  
ATOM    262  HA  PHE A  19     -45.540  89.874  27.824  1.00  9.260          H  
ATOM    263 1HB  PHE A  19     -44.549  87.668  29.675  1.00 12.740          H  
ATOM    264 2HB  PHE A  19     -44.124  87.791  27.977  1.00 12.740          H  
ATOM    265  HD1 PHE A  19     -43.888  89.655  31.144  1.00 12.740          H  
ATOM    266  HD2 PHE A  19     -42.231  89.049  27.347  1.00 12.740          H  
ATOM    267  HE1 PHE A  19     -42.002  91.074  31.796  1.00 12.740          H  
ATOM    268  HE2 PHE A  19     -40.310  90.445  27.954  1.00 12.740          H  
ATOM    269  HZ  PHE A  19     -40.190  91.468  30.165  1.00 12.740          H  
ATOM    270  N   PHE A  20     -46.542  87.640  26.868  1.00  8.000          N  
ATOM    271  CA  PHE A  20     -47.506  86.720  26.266  1.00  8.040          C  
ATOM    272  C   PHE A  20     -47.289  85.299  26.779  1.00  7.960          C  
ATOM    273  O   PHE A  20     -48.076  84.390  26.512  1.00  7.970          O  
ATOM    274  CB  PHE A  20     -47.369  86.706  24.754  1.00 11.240          C  
ATOM    275  CG  PHE A  20     -48.624  86.350  24.054  1.00 11.240          C  
ATOM    276  CD1 PHE A  20     -49.588  87.322  23.843  1.00 11.240          C  
ATOM    277  CD2 PHE A  20     -48.876  85.077  23.642  1.00 11.240          C  
ATOM    278  CE1 PHE A  20     -50.775  87.010  23.216  1.00 11.240          C  
ATOM    279  CE2 PHE A  20     -50.064  84.753  23.019  1.00 11.240          C  
ATOM    280  CZ  PHE A  20     -51.013  85.722  22.804  1.00 11.240          C  
ATOM    281  H   PHE A  20     -45.712  87.922  26.337  1.00  9.600          H  
ATOM    282  HA  PHE A  20     -48.514  87.037  26.536  1.00  9.650          H  
ATOM    283 1HB  PHE A  20     -47.054  87.658  24.424  1.00 13.490          H  
ATOM    284 2HB  PHE A  20     -46.595  85.992  24.460  1.00 13.490          H  
ATOM    285  HD1 PHE A  20     -49.395  88.342  24.176  1.00 13.490          H  
ATOM    286  HD2 PHE A  20     -48.122  84.317  23.829  1.00 13.490          H  
ATOM    287  HE1 PHE A  20     -51.526  87.783  23.052  1.00 13.490          H  
ATOM    288  HE2 PHE A  20     -50.256  83.731  22.701  1.00 13.490          H  
ATOM    289  HZ  PHE A  20     -51.951  85.468  22.313  1.00 13.490          H  
ATOM    290  N   SER A  21     -46.195  85.107  27.497  1.00  8.020          N  
ATOM    291  CA  SER A  21     -45.812  83.811  28.008  1.00  7.940          C  
ATOM    292  C   SER A  21     -45.129  83.887  29.350  1.00  8.260          C  
ATOM    293  O   SER A  21     -44.289  84.758  29.604  1.00  9.140          O  
ATOM    294  CB  SER A  21     -44.894  83.100  27.050  1.00 11.150          C  
ATOM    295  OG  SER A  21     -44.450  81.892  27.621  1.00 11.150          O  
ATOM    296  H   SER A  21     -45.609  85.908  27.676  1.00  9.620          H  
ATOM    297  HA  SER A  21     -46.718  83.213  28.129  1.00  9.530          H  
ATOM    298 1HB  SER A  21     -45.430  82.899  26.122  1.00 13.380          H  
ATOM    299 2HB  SER A  21     -44.042  83.738  26.813  1.00 13.380          H  
ATOM    300  HG  SER A  21     -43.994  81.426  26.909  1.00 13.380          H  
ATOM    301  N   THR A  22     -45.438  82.894  30.186  1.00  7.610          N  
ATOM    302  CA  THR A  22     -44.914  82.744  31.534  1.00  7.950          C  
ATOM    303  C   THR A  22     -43.445  82.371  31.523  1.00  8.100          C  
ATOM    304  O   THR A  22     -42.783  82.396  32.558  1.00  7.600          O  
ATOM    305  CB  THR A  22     -45.715  81.694  32.314  1.00 10.990          C  
ATOM    306  OG1 THR A  22     -45.639  80.438  31.635  1.00 10.990          O  
ATOM    307  CG2 THR A  22     -47.163  82.133  32.410  1.00 10.990          C  
ATOM    308  H   THR A  22     -46.100  82.198  29.869  1.00  9.130          H  
ATOM    309  HA  THR A  22     -45.014  83.698  32.048  1.00  9.540          H  
ATOM    310  HB  THR A  22     -45.295  81.586  33.316  1.00 13.190          H  
ATOM    311  HG1 THR A  22     -45.974  79.745  32.218  1.00 13.190          H  
ATOM    312 1HG2 THR A  22     -47.732  81.388  32.970  1.00 13.190          H  
ATOM    313 2HG2 THR A  22     -47.213  83.082  32.923  1.00 13.190          H  
ATOM    314 3HG2 THR A  22     -47.589  82.239  31.416  1.00 13.190          H  
ATOM    315  N   LYS A  23     -42.900  82.108  30.332  1.00  8.840          N  
ATOM    316  CA  LYS A  23     -41.475  81.865  30.160  1.00  9.130          C  
ATOM    317  C   LYS A  23     -40.724  83.104  30.642  1.00  9.070          C  
ATOM    318  O   LYS A  23     -39.581  83.019  31.099  1.00  8.910          O  
ATOM    319  CB  LYS A  23     -41.124  81.557  28.697  1.00 12.670          C  
ATOM    320  CG  LYS A  23     -39.626  81.212  28.428  1.00 12.670          C  
ATOM    321  CD  LYS A  23     -39.201  79.890  29.106  1.00 12.670          C  
ATOM    322  CE  LYS A  23     -37.769  79.485  28.748  1.00 12.670          C  
ATOM    323  NZ  LYS A  23     -37.367  78.214  29.448  1.00 12.670          N  
ATOM    324  H   LYS A  23     -43.515  82.082  29.521  1.00 10.610          H  
ATOM    325  HA  LYS A  23     -41.191  81.024  30.788  1.00 10.960          H  
ATOM    326 1HB  LYS A  23     -41.733  80.724  28.349  1.00 15.200          H  
ATOM    327 2HB  LYS A  23     -41.377  82.423  28.081  1.00 15.200          H  
ATOM    328 1HG  LYS A  23     -39.475  81.119  27.351  1.00 15.200          H  
ATOM    329 2HG  LYS A  23     -38.987  82.017  28.788  1.00 15.200          H  
ATOM    330 1HD  LYS A  23     -39.239  80.013  30.186  1.00 15.200          H  
ATOM    331 2HD  LYS A  23     -39.884  79.092  28.825  1.00 15.200          H  
ATOM    332 1HE  LYS A  23     -37.692  79.338  27.672  1.00 15.200          H  
ATOM    333 2HE  LYS A  23     -37.086  80.284  29.047  1.00 15.200          H  
ATOM    334 1HZ  LYS A  23     -36.419  77.959  29.210  1.00 15.200          H  
ATOM    335 2HZ  LYS A  23     -37.427  78.350  30.446  1.00 15.200          H  
ATOM    336 3HZ  LYS A  23     -37.987  77.465  29.175  1.00 15.200          H  
ATOM    337  N   ALA A  24     -41.382  84.266  30.563  1.00  9.230          N  
ATOM    338  CA  ALA A  24     -40.825  85.532  30.982  1.00  9.310          C  
ATOM    339  C   ALA A  24     -40.455  85.518  32.470  1.00  8.420          C  
ATOM    340  O   ALA A  24     -39.663  86.343  32.926  1.00  8.360          O  
ATOM    341  CB  ALA A  24     -41.801  86.624  30.664  1.00 13.000          C  
ATOM    342  H   ALA A  24     -42.338  84.287  30.190  1.00 11.080          H  
ATOM    343  HA  ALA A  24     -39.930  85.705  30.425  1.00 11.170          H  
ATOM    344 1HB  ALA A  24     -41.371  87.580  30.945  1.00 15.600          H  
ATOM    345 2HB  ALA A  24     -42.001  86.608  29.596  1.00 15.600          H  
ATOM    346 3HB  ALA A  24     -42.730  86.457  31.199  1.00 15.600          H  
ATOM    347  N   ALA A  25     -41.072  84.620  33.246  1.00  7.770          N  
ATOM    348  CA  ALA A  25     -40.817  84.478  34.670  1.00  6.920          C  
ATOM    349  C   ALA A  25     -39.529  83.699  34.936  1.00  6.750          C  
ATOM    350  O   ALA A  25     -39.001  83.711  36.048  1.00  6.280          O  
ATOM    351  CB  ALA A  25     -41.981  83.768  35.323  1.00 10.030          C  
ATOM    352  H   ALA A  25     -41.720  83.952  32.825  1.00  9.320          H  
ATOM    353  HA  ALA A  25     -40.700  85.467  35.095  1.00  8.300          H  
ATOM    354 1HB  ALA A  25     -41.783  83.678  36.362  1.00 12.030          H  
ATOM    355 2HB  ALA A  25     -42.896  84.335  35.157  1.00 12.030          H  
ATOM    356 3HB  ALA A  25     -42.082  82.773  34.894  1.00 12.030          H  
ATOM    357  N   LYS A  26     -39.022  83.008  33.918  1.00  7.220          N  
ATOM    358  CA  LYS A  26     -37.818  82.206  34.037  1.00  7.310          C  
ATOM    359  C   LYS A  26     -36.682  82.903  33.310  1.00  8.110          C  
ATOM    360  O   LYS A  26     -35.508  82.696  33.633  1.00  8.070          O  
ATOM    361  CB  LYS A  26     -38.068  80.788  33.532  1.00 10.200          C  
ATOM    362  CG  LYS A  26     -39.141  79.988  34.362  1.00 10.200          C  
ATOM    363  CD  LYS A  26     -38.663  79.606  35.817  1.00 10.200          C  
ATOM    364  CE  LYS A  26     -37.679  78.407  35.801  1.00 10.200          C  
ATOM    365  NZ  LYS A  26     -37.226  77.983  37.187  1.00 10.200          N  
ATOM    366  H   LYS A  26     -39.469  83.044  33.004  1.00  8.660          H  
ATOM    367  HA  LYS A  26     -37.530  82.158  35.084  1.00  8.770          H  
ATOM    368 1HB  LYS A  26     -38.426  80.843  32.501  1.00 12.240          H  
ATOM    369 2HB  LYS A  26     -37.133  80.234  33.524  1.00 12.240          H  
ATOM    370 1HG  LYS A  26     -40.043  80.599  34.451  1.00 12.240          H  
ATOM    371 2HG  LYS A  26     -39.403  79.079  33.826  1.00 12.240          H  
ATOM    372 1HD  LYS A  26     -38.181  80.443  36.311  1.00 12.240          H  
ATOM    373 2HD  LYS A  26     -39.536  79.325  36.419  1.00 12.240          H  
ATOM    374 1HE  LYS A  26     -38.174  77.564  35.328  1.00 12.240          H  
ATOM    375 2HE  LYS A  26     -36.794  78.669  35.225  1.00 12.240          H  
ATOM    376 1HZ  LYS A  26     -36.599  77.206  37.106  1.00 12.240          H  
ATOM    377 2HZ  LYS A  26     -36.714  78.758  37.644  1.00 12.240          H  
ATOM    378 3HZ  LYS A  26     -38.028  77.696  37.784  1.00 12.240          H  
ATOM    379  N   ASN A  27     -37.032  83.833  32.416  1.00  8.940          N  
ATOM    380  CA  ASN A  27     -36.018  84.565  31.690  1.00  9.820          C  
ATOM    381  C   ASN A  27     -34.915  85.123  32.601  1.00  9.610          C  
ATOM    382  O   ASN A  27     -33.753  85.014  32.238  1.00  9.830          O  
ATOM    383  CB  ASN A  27     -36.608  85.691  30.862  1.00 13.400          C  
ATOM    384  CG  ASN A  27     -37.296  85.251  29.636  1.00 13.400          C  
ATOM    385  OD1 ASN A  27     -37.241  84.093  29.208  1.00 13.400          O  
ATOM    386  ND2 ASN A  27     -37.920  86.200  29.001  1.00 13.400          N  
ATOM    387  H   ASN A  27     -38.014  83.915  32.147  1.00 10.730          H  
ATOM    388  HA  ASN A  27     -35.538  83.868  31.003  1.00 11.780          H  
ATOM    389 1HB  ASN A  27     -37.339  86.233  31.443  1.00 16.080          H  
ATOM    390 2HB  ASN A  27     -35.825  86.388  30.601  1.00 16.080          H  
ATOM    391 1HD2 ASN A  27     -38.390  86.001  28.149  1.00 16.080          H  
ATOM    392 2HD2 ASN A  27     -37.924  87.133  29.367  1.00 16.080          H  
ATOM    393  N   PRO A  28     -35.162  85.708  33.797  1.00  9.290          N  
ATOM    394  CA  PRO A  28     -34.095  86.199  34.649  1.00  9.110          C  
ATOM    395  C   PRO A  28     -33.001  85.150  34.917  1.00  9.070          C  
ATOM    396  O   PRO A  28     -31.830  85.510  35.078  1.00  9.090          O  
ATOM    397  CB  PRO A  28     -34.847  86.585  35.928  1.00 13.660          C  
ATOM    398  CG  PRO A  28     -36.241  86.958  35.443  1.00 13.660          C  
ATOM    399  CD  PRO A  28     -36.533  85.978  34.340  1.00 13.660          C  
ATOM    400  HA  PRO A  28     -33.656  87.090  34.185  1.00 10.930          H  
ATOM    401 1HB  PRO A  28     -34.857  85.735  36.627  1.00 16.400          H  
ATOM    402 2HB  PRO A  28     -34.328  87.412  36.435  1.00 16.400          H  
ATOM    403 1HG  PRO A  28     -36.972  86.882  36.267  1.00 16.400          H  
ATOM    404 2HG  PRO A  28     -36.260  87.999  35.095  1.00 16.400          H  
ATOM    405 1HD  PRO A  28     -36.969  85.099  34.812  1.00 16.400          H  
ATOM    406 2HD  PRO A  28     -37.199  86.430  33.611  1.00 16.400          H  
ATOM    407  N   GLU A  29     -33.350  83.854  34.938  1.00  9.090          N  
ATOM    408  CA  GLU A  29     -32.357  82.828  35.198  1.00  9.120          C  
ATOM    409  C   GLU A  29     -31.489  82.644  33.969  1.00  9.260          C  
ATOM    410  O   GLU A  29     -30.272  82.467  34.081  1.00  9.540          O  
ATOM    411  CB  GLU A  29     -33.026  81.491  35.531  1.00 12.760          C  
ATOM    412  CG  GLU A  29     -33.830  81.466  36.831  1.00 12.760          C  
ATOM    413  CD  GLU A  29     -34.457  80.103  37.090  1.00 12.760          C  
ATOM    414  OE1 GLU A  29     -34.140  79.186  36.358  1.00 12.760          O  
ATOM    415  OE2 GLU A  29     -35.281  79.987  37.982  1.00 12.760          O  
ATOM    416  H   GLU A  29     -34.304  83.529  34.767  1.00 10.910          H  
ATOM    417  HA  GLU A  29     -31.726  83.140  36.029  1.00 10.940          H  
ATOM    418 1HB  GLU A  29     -33.698  81.214  34.718  1.00 15.310          H  
ATOM    419 2HB  GLU A  29     -32.264  80.716  35.595  1.00 15.310          H  
ATOM    420 1HG  GLU A  29     -33.175  81.726  37.660  1.00 15.310          H  
ATOM    421 2HG  GLU A  29     -34.618  82.219  36.768  1.00 15.310          H  
ATOM    422  N   THR A  30     -32.116  82.725  32.788  1.00  9.190          N  
ATOM    423  CA  THR A  30     -31.372  82.503  31.550  1.00  9.360          C  
ATOM    424  C   THR A  30     -30.636  83.773  31.109  1.00  9.470          C  
ATOM    425  O   THR A  30     -29.628  83.694  30.401  1.00  9.550          O  
ATOM    426  CB  THR A  30     -32.296  81.972  30.430  1.00 13.040          C  
ATOM    427  OG1 THR A  30     -33.300  82.925  30.130  1.00 13.040          O  
ATOM    428  CG2 THR A  30     -32.983  80.702  30.907  1.00 13.040          C  
ATOM    429  H   THR A  30     -33.126  82.913  32.779  1.00 11.030          H  
ATOM    430  HA  THR A  30     -30.615  81.741  31.738  1.00 11.230          H  
ATOM    431  HB  THR A  30     -31.706  81.771  29.538  1.00 15.640          H  
ATOM    432  HG1 THR A  30     -33.716  82.699  29.290  1.00 15.640          H  
ATOM    433 1HG2 THR A  30     -33.635  80.326  30.117  1.00 15.640          H  
ATOM    434 2HG2 THR A  30     -32.236  79.953  31.150  1.00 15.640          H  
ATOM    435 3HG2 THR A  30     -33.579  80.918  31.796  1.00 15.640          H  
ATOM    436  N   LYS A  31     -31.073  84.935  31.607  1.00  9.460          N  
ATOM    437  CA  LYS A  31     -30.370  86.184  31.361  1.00  9.590          C  
ATOM    438  C   LYS A  31     -29.076  86.226  32.177  1.00  9.390          C  
ATOM    439  O   LYS A  31     -28.032  86.654  31.684  1.00  9.650          O  
ATOM    440  CB  LYS A  31     -31.197  87.413  31.761  1.00 13.370          C  
ATOM    441  CG  LYS A  31     -32.392  87.762  30.896  1.00 13.370          C  
ATOM    442  CD  LYS A  31     -33.092  89.000  31.462  1.00 13.370          C  
ATOM    443  CE  LYS A  31     -34.271  89.452  30.624  1.00 13.370          C  
ATOM    444  NZ  LYS A  31     -34.944  90.652  31.225  1.00 13.370          N  
ATOM    445  H   LYS A  31     -31.966  84.937  32.097  1.00 11.350          H  
ATOM    446  HA  LYS A  31     -30.115  86.242  30.303  1.00 11.510          H  
ATOM    447 1HB  LYS A  31     -31.567  87.265  32.776  1.00 16.050          H  
ATOM    448 2HB  LYS A  31     -30.544  88.283  31.784  1.00 16.050          H  
ATOM    449 1HG  LYS A  31     -32.063  87.954  29.875  1.00 16.050          H  
ATOM    450 2HG  LYS A  31     -33.083  86.934  30.888  1.00 16.050          H  
ATOM    451 1HD  LYS A  31     -33.450  88.780  32.465  1.00 16.050          H  
ATOM    452 2HD  LYS A  31     -32.379  89.820  31.523  1.00 16.050          H  
ATOM    453 1HE  LYS A  31     -33.925  89.711  29.621  1.00 16.050          H  
ATOM    454 2HE  LYS A  31     -34.995  88.644  30.548  1.00 16.050          H  
ATOM    455 1HZ  LYS A  31     -35.718  90.933  30.617  1.00 16.050          H  
ATOM    456 2HZ  LYS A  31     -35.295  90.443  32.140  1.00 16.050          H  
ATOM    457 3HZ  LYS A  31     -34.296  91.416  31.283  1.00 16.050          H  
ATOM    458  N   ARG A  32     -29.160  85.782  33.440  1.00  9.060          N  
ATOM    459  CA  ARG A  32     -28.032  85.836  34.363  1.00  8.960          C  
ATOM    460  C   ARG A  32     -27.029  84.682  34.289  1.00  8.980          C  
ATOM    461  O   ARG A  32     -25.834  84.906  34.496  1.00  9.050          O  
ATOM    462  CB  ARG A  32     -28.559  85.899  35.784  1.00 12.580          C  
ATOM    463  CG  ARG A  32     -29.290  87.192  36.132  1.00 12.580          C  
ATOM    464  CD  ARG A  32     -29.871  87.158  37.502  1.00 12.580          C  
ATOM    465  NE  ARG A  32     -30.963  86.170  37.614  1.00 12.580          N  
ATOM    466  CZ  ARG A  32     -31.575  85.820  38.772  1.00 12.580          C  
ATOM    467  NH1 ARG A  32     -31.209  86.388  39.908  1.00 12.580          N  
ATOM    468  NH2 ARG A  32     -32.539  84.909  38.782  1.00 12.580          N  
ATOM    469  H   ARG A  32     -30.070  85.475  33.789  1.00 10.870          H  
ATOM    470  HA  ARG A  32     -27.492  86.759  34.158  1.00 10.750          H  
ATOM    471 1HB  ARG A  32     -29.249  85.068  35.941  1.00 15.100          H  
ATOM    472 2HB  ARG A  32     -27.735  85.774  36.485  1.00 15.100          H  
ATOM    473 1HG  ARG A  32     -28.587  88.022  36.079  1.00 15.100          H  
ATOM    474 2HG  ARG A  32     -30.096  87.358  35.420  1.00 15.100          H  
ATOM    475 1HD  ARG A  32     -29.090  86.896  38.214  1.00 15.100          H  
ATOM    476 2HD  ARG A  32     -30.272  88.142  37.740  1.00 15.100          H  
ATOM    477  HE  ARG A  32     -31.282  85.720  36.741  1.00 15.100          H  
ATOM    478 1HH1 ARG A  32     -30.479  87.082  39.916  1.00 15.100          H  
ATOM    479 2HH1 ARG A  32     -31.662  86.129  40.773  1.00 15.100          H  
ATOM    480 1HH2 ARG A  32     -32.826  84.443  37.930  1.00 15.100          H  
ATOM    481 2HH2 ARG A  32     -32.984  84.657  39.652  1.00 15.100          H  
ATOM    482  N   GLU A  33     -27.465  83.454  33.999  1.00  9.000          N  
ATOM    483  CA  GLU A  33     -26.506  82.359  33.994  1.00  9.130          C  
ATOM    484  C   GLU A  33     -26.467  81.639  32.661  1.00  9.120          C  
ATOM    485  O   GLU A  33     -27.482  81.187  32.136  1.00  8.740          O  
ATOM    486  CB  GLU A  33     -26.819  81.358  35.114  1.00 12.730          C  
ATOM    487  CG  GLU A  33     -26.733  81.934  36.536  1.00 12.730          C  
ATOM    488  CD  GLU A  33     -26.969  80.897  37.626  1.00 12.730          C  
ATOM    489  OE1 GLU A  33     -27.259  79.771  37.300  1.00 12.730          O  
ATOM    490  OE2 GLU A  33     -26.847  81.239  38.779  1.00 12.730          O  
ATOM    491  H   GLU A  33     -28.456  83.253  33.837  1.00 10.800          H  
ATOM    492  HA  GLU A  33     -25.513  82.762  34.174  1.00 10.960          H  
ATOM    493 1HB  GLU A  33     -27.824  80.957  34.970  1.00 15.280          H  
ATOM    494 2HB  GLU A  33     -26.119  80.526  35.053  1.00 15.280          H  
ATOM    495 1HG  GLU A  33     -25.754  82.392  36.677  1.00 15.280          H  
ATOM    496 2HG  GLU A  33     -27.483  82.720  36.631  1.00 15.280          H  
ATOM    497  N   ALA A  34     -25.260  81.467  32.142  1.00  9.700          N  
ATOM    498  CA  ALA A  34     -25.088  80.778  30.876  1.00  9.990          C  
ATOM    499  C   ALA A  34     -25.721  79.407  30.970  1.00  9.100          C  
ATOM    500  O   ALA A  34     -25.450  78.666  31.911  1.00  9.380          O  
ATOM    501  CB  ALA A  34     -23.614  80.660  30.555  1.00 13.870          C  
ATOM    502  H   ALA A  34     -24.469  81.860  32.634  1.00 11.640          H  
ATOM    503  HA  ALA A  34     -25.600  81.343  30.094  1.00 11.990          H  
ATOM    504 1HB  ALA A  34     -23.497  80.161  29.641  1.00 16.640          H  
ATOM    505 2HB  ALA A  34     -23.175  81.654  30.486  1.00 16.640          H  
ATOM    506 3HB  ALA A  34     -23.119  80.100  31.334  1.00 16.640          H  
ATOM    507  N   ILE A  35     -26.447  78.993  29.941  1.00  8.300          N  
ATOM    508  CA  ILE A  35     -27.140  77.703  29.982  1.00  7.630          C  
ATOM    509  C   ILE A  35     -26.161  76.567  30.189  1.00  7.220          C  
ATOM    510  O   ILE A  35     -26.406  75.634  30.959  1.00  7.040          O  
ATOM    511  CB  ILE A  35     -27.886  77.461  28.651  1.00 10.950          C  
ATOM    512  CG1 ILE A  35     -28.986  78.553  28.423  1.00 10.950          C  
ATOM    513  CG2 ILE A  35     -28.500  76.053  28.609  1.00 10.950          C  
ATOM    514  CD1 ILE A  35     -30.079  78.654  29.491  1.00 10.950          C  
ATOM    515  H   ILE A  35     -26.606  79.631  29.173  1.00  9.960          H  
ATOM    516  HA  ILE A  35     -27.833  77.698  30.818  1.00  9.160          H  
ATOM    517  HB  ILE A  35     -27.179  77.546  27.835  1.00 13.140          H  
ATOM    518 1HG1 ILE A  35     -28.501  79.523  28.355  1.00 13.140          H  
ATOM    519 2HG1 ILE A  35     -29.467  78.343  27.463  1.00 13.140          H  
ATOM    520 1HG2 ILE A  35     -28.998  75.905  27.654  1.00 13.140          H  
ATOM    521 2HG2 ILE A  35     -27.742  75.291  28.733  1.00 13.140          H  
ATOM    522 3HG2 ILE A  35     -29.207  75.957  29.399  1.00 13.140          H  
ATOM    523 1HD1 ILE A  35     -30.765  79.442  29.209  1.00 13.140          H  
ATOM    524 2HD1 ILE A  35     -30.626  77.715  29.573  1.00 13.140          H  
ATOM    525 3HD1 ILE A  35     -29.650  78.904  30.458  1.00 13.140          H  
ATOM    526  N   VAL A  36     -25.054  76.662  29.484  1.00  7.300          N  
ATOM    527  CA  VAL A  36     -23.995  75.680  29.486  1.00  7.080          C  
ATOM    528  C   VAL A  36     -23.317  75.504  30.853  1.00  6.850          C  
ATOM    529  O   VAL A  36     -22.653  74.497  31.089  1.00  6.950          O  
ATOM    530  CB  VAL A  36     -22.997  76.062  28.391  1.00 10.000          C  
ATOM    531  CG1 VAL A  36     -22.185  77.223  28.823  1.00 10.000          C  
ATOM    532  CG2 VAL A  36     -22.162  74.904  28.041  1.00 10.000          C  
ATOM    533  H   VAL A  36     -24.965  77.476  28.896  1.00  8.760          H  
ATOM    534  HA  VAL A  36     -24.436  74.731  29.220  1.00  8.500          H  
ATOM    535  HB  VAL A  36     -23.557  76.374  27.518  1.00 12.000          H  
ATOM    536 1HG1 VAL A  36     -21.537  77.509  28.027  1.00 12.000          H  
ATOM    537 2HG1 VAL A  36     -22.827  78.043  29.069  1.00 12.000          H  
ATOM    538 3HG1 VAL A  36     -21.599  76.955  29.682  1.00 12.000          H  
ATOM    539 1HG2 VAL A  36     -21.470  75.163  27.254  1.00 12.000          H  
ATOM    540 2HG2 VAL A  36     -21.608  74.596  28.908  1.00 12.000          H  
ATOM    541 3HG2 VAL A  36     -22.800  74.103  27.708  1.00 12.000          H  
ATOM    542  N   LYS A  37     -23.428  76.512  31.725  1.00  6.730          N  
ATOM    543  CA  LYS A  37     -22.826  76.469  33.047  1.00  6.840          C  
ATOM    544  C   LYS A  37     -23.879  76.175  34.112  1.00  5.800          C  
ATOM    545  O   LYS A  37     -23.597  75.494  35.100  1.00  5.650          O  
ATOM    546  CB  LYS A  37     -22.162  77.806  33.377  1.00  9.530          C  
ATOM    547  CG  LYS A  37     -20.960  78.151  32.526  1.00  9.530          C  
ATOM    548  CD  LYS A  37     -20.350  79.476  32.928  1.00  9.530          C  
ATOM    549  CE  LYS A  37     -19.154  79.817  32.050  1.00  9.530          C  
ATOM    550  NZ  LYS A  37     -18.563  81.142  32.403  1.00  9.530          N  
ATOM    551  H   LYS A  37     -24.013  77.307  31.488  1.00  8.080          H  
ATOM    552  HA  LYS A  37     -22.084  75.672  33.072  1.00  8.210          H  
ATOM    553 1HB  LYS A  37     -22.899  78.603  33.259  1.00 11.440          H  
ATOM    554 2HB  LYS A  37     -21.851  77.805  34.419  1.00 11.440          H  
ATOM    555 1HG  LYS A  37     -20.217  77.372  32.627  1.00 11.440          H  
ATOM    556 2HG  LYS A  37     -21.259  78.213  31.495  1.00 11.440          H  
ATOM    557 1HD  LYS A  37     -21.095  80.266  32.843  1.00 11.440          H  
ATOM    558 2HD  LYS A  37     -20.020  79.421  33.966  1.00 11.440          H  
ATOM    559 1HE  LYS A  37     -18.394  79.047  32.170  1.00 11.440          H  
ATOM    560 2HE  LYS A  37     -19.473  79.838  31.006  1.00 11.440          H  
ATOM    561 1HZ  LYS A  37     -17.773  81.333  31.802  1.00 11.440          H  
ATOM    562 2HZ  LYS A  37     -19.256  81.866  32.284  1.00 11.440          H  
ATOM    563 3HZ  LYS A  37     -18.254  81.128  33.365  1.00 11.440          H  
ATOM    564  N   ALA A  38     -25.080  76.739  33.918  1.00  5.240          N  
ATOM    565  CA  ALA A  38     -26.215  76.618  34.823  1.00  4.490          C  
ATOM    566  C   ALA A  38     -26.665  75.172  34.961  1.00  3.640          C  
ATOM    567  O   ALA A  38     -27.087  74.734  36.035  1.00  3.380          O  
ATOM    568  CB  ALA A  38     -27.370  77.465  34.307  1.00  6.590          C  
ATOM    569  H   ALA A  38     -25.219  77.310  33.093  1.00  6.290          H  
ATOM    570  HA  ALA A  38     -25.911  76.981  35.805  1.00  5.390          H  
ATOM    571 1HB  ALA A  38     -28.209  77.396  34.997  1.00  7.900          H  
ATOM    572 2HB  ALA A  38     -27.053  78.500  34.224  1.00  7.900          H  
ATOM    573 3HB  ALA A  38     -27.668  77.102  33.325  1.00  7.900          H  
ATOM    574  N   TYR A  39     -26.589  74.435  33.858  1.00  3.550          N  
ATOM    575  CA  TYR A  39     -26.997  73.046  33.829  1.00  3.440          C  
ATOM    576  C   TYR A  39     -26.001  72.127  34.544  1.00  3.780          C  
ATOM    577  O   TYR A  39     -24.774  72.330  34.524  1.00  3.810          O  
ATOM    578  CB  TYR A  39     -27.214  72.591  32.381  1.00  4.860          C  
ATOM    579  CG  TYR A  39     -28.504  73.087  31.676  1.00  4.860          C  
ATOM    580  CD1 TYR A  39     -29.268  74.170  32.150  1.00  4.860          C  
ATOM    581  CD2 TYR A  39     -28.920  72.422  30.526  1.00  4.860          C  
ATOM    582  CE1 TYR A  39     -30.412  74.550  31.478  1.00  4.860          C  
ATOM    583  CE2 TYR A  39     -30.060  72.810  29.859  1.00  4.860          C  
ATOM    584  CZ  TYR A  39     -30.808  73.863  30.329  1.00  4.860          C  
ATOM    585  OH  TYR A  39     -31.957  74.236  29.669  1.00  4.860          O  
ATOM    586  H   TYR A  39     -26.279  74.878  32.989  1.00  4.260          H  
ATOM    587  HA  TYR A  39     -27.945  72.961  34.357  1.00  4.130          H  
ATOM    588 1HB  TYR A  39     -26.373  72.945  31.786  1.00  5.830          H  
ATOM    589 2HB  TYR A  39     -27.205  71.503  32.345  1.00  5.830          H  
ATOM    590  HD1 TYR A  39     -28.988  74.716  33.038  1.00  5.830          H  
ATOM    591  HD2 TYR A  39     -28.343  71.583  30.150  1.00  5.830          H  
ATOM    592  HE1 TYR A  39     -31.006  75.383  31.848  1.00  5.830          H  
ATOM    593  HE2 TYR A  39     -30.374  72.277  28.959  1.00  5.830          H  
ATOM    594  HH  TYR A  39     -32.095  73.657  28.911  1.00  5.830          H  
ATOM    595  N   GLY A  40     -26.553  71.103  35.193  1.00  4.140          N  
ATOM    596  CA  GLY A  40     -25.742  70.101  35.860  1.00  4.800          C  
ATOM    597  C   GLY A  40     -25.864  68.756  35.187  1.00  4.530          C  
ATOM    598  O   GLY A  40     -26.294  68.666  34.034  1.00  4.430          O  
ATOM    599  H   GLY A  40     -27.559  71.010  35.201  1.00  4.970          H  
ATOM    600 1HA  GLY A  40     -24.714  70.414  35.820  1.00  5.760          H  
ATOM    601 2HA  GLY A  40     -26.023  70.023  36.911  1.00  5.760          H  
ATOM    602  N   ASP A  41     -25.590  67.697  35.943  1.00  4.620          N  
ATOM    603  CA  ASP A  41     -25.629  66.364  35.376  1.00  4.420          C  
ATOM    604  C   ASP A  41     -26.224  65.305  36.334  1.00  4.410          C  
ATOM    605  O   ASP A  41     -26.575  65.588  37.488  1.00  3.970          O  
ATOM    606  CB  ASP A  41     -24.187  66.017  34.967  1.00  6.270          C  
ATOM    607  CG  ASP A  41     -24.042  65.024  33.837  1.00  6.270          C  
ATOM    608  OD1 ASP A  41     -24.816  64.119  33.721  1.00  6.270          O  
ATOM    609  OD2 ASP A  41     -23.184  65.209  33.071  1.00  6.270          O  
ATOM    610  H   ASP A  41     -25.240  67.849  36.890  1.00  5.540          H  
ATOM    611  HA  ASP A  41     -26.250  66.396  34.483  1.00  5.300          H  
ATOM    612 1HB  ASP A  41     -23.669  66.936  34.683  1.00  7.520          H  
ATOM    613 2HB  ASP A  41     -23.658  65.625  35.840  1.00  7.520          H  
ATOM    614  N   ASP A  42     -26.283  64.072  35.840  1.00  5.200          N  
ATOM    615  CA  ASP A  42     -26.911  62.901  36.443  1.00  5.540          C  
ATOM    616  C   ASP A  42     -26.333  62.474  37.782  1.00  5.270          C  
ATOM    617  O   ASP A  42     -26.986  61.764  38.545  1.00  5.570          O  
ATOM    618  CB  ASP A  42     -26.817  61.721  35.467  1.00  7.620          C  
ATOM    619  CG  ASP A  42     -27.684  61.877  34.148  1.00  7.620          C  
ATOM    620  OD1 ASP A  42     -28.526  62.772  34.042  1.00  7.620          O  
ATOM    621  OD2 ASP A  42     -27.458  61.100  33.251  1.00  7.620          O  
ATOM    622  H   ASP A  42     -25.909  63.943  34.905  1.00  6.240          H  
ATOM    623  HA  ASP A  42     -27.965  63.136  36.596  1.00  6.650          H  
ATOM    624 1HB  ASP A  42     -25.774  61.600  35.170  1.00  9.140          H  
ATOM    625 2HB  ASP A  42     -27.119  60.808  35.978  1.00  9.140          H  
ATOM    626  N   ASN A  43     -25.096  62.866  38.065  1.00  4.760          N  
ATOM    627  CA  ASN A  43     -24.456  62.476  39.309  1.00  4.570          C  
ATOM    628  C   ASN A  43     -24.501  63.558  40.392  1.00  3.860          C  
ATOM    629  O   ASN A  43     -23.765  63.460  41.375  1.00  3.600          O  
ATOM    630  CB  ASN A  43     -23.034  62.034  39.046  1.00  6.470          C  
ATOM    631  CG  ASN A  43     -22.194  63.133  38.530  1.00  6.470          C  
ATOM    632  OD1 ASN A  43     -22.701  64.060  37.881  1.00  6.470          O  
ATOM    633  ND2 ASN A  43     -20.928  63.061  38.825  1.00  6.470          N  
ATOM    634  H   ASN A  43     -24.596  63.462  37.411  1.00  5.710          H  
ATOM    635  HA  ASN A  43     -24.996  61.617  39.710  1.00  5.480          H  
ATOM    636 1HB  ASN A  43     -22.592  61.662  39.969  1.00  7.770          H  
ATOM    637 2HB  ASN A  43     -23.032  61.217  38.325  1.00  7.770          H  
ATOM    638 1HD2 ASN A  43     -20.280  63.801  38.571  1.00  7.770          H  
ATOM    639 2HD2 ASN A  43     -20.587  62.301  39.372  1.00  7.770          H  
ATOM    640  N   GLU A  44     -25.399  64.544  40.238  1.00  3.660          N  
ATOM    641  CA  GLU A  44     -25.569  65.658  41.186  1.00  3.050          C  
ATOM    642  C   GLU A  44     -24.328  66.549  41.277  1.00  2.280          C  
ATOM    643  O   GLU A  44     -23.945  67.019  42.350  1.00  1.930          O  
ATOM    644  CB  GLU A  44     -25.931  65.154  42.598  1.00  4.510          C  
ATOM    645  CG  GLU A  44     -27.236  64.364  42.703  1.00  4.510          C  
ATOM    646  CD  GLU A  44     -27.551  63.973  44.132  1.00  4.510          C  
ATOM    647  OE1 GLU A  44     -26.666  64.071  44.946  1.00  4.510          O  
ATOM    648  OE2 GLU A  44     -28.664  63.584  44.403  1.00  4.510          O  
ATOM    649  H   GLU A  44     -25.960  64.565  39.378  1.00  4.390          H  
ATOM    650  HA  GLU A  44     -26.393  66.276  40.827  1.00  3.660          H  
ATOM    651 1HB  GLU A  44     -25.132  64.550  43.011  1.00  5.420          H  
ATOM    652 2HB  GLU A  44     -26.039  66.015  43.257  1.00  5.420          H  
ATOM    653 1HG  GLU A  44     -28.051  64.968  42.309  1.00  5.420          H  
ATOM    654 2HG  GLU A  44     -27.154  63.466  42.091  1.00  5.420          H  
ATOM    655  N   GLU A  45     -23.739  66.804  40.121  1.00  2.050          N  
ATOM    656  CA  GLU A  45     -22.584  67.676  39.940  1.00  1.410          C  
ATOM    657  C   GLU A  45     -22.865  68.599  38.760  1.00  1.230          C  
ATOM    658  O   GLU A  45     -23.929  68.498  38.133  1.00  1.550          O  
ATOM    659  CB  GLU A  45     -21.296  66.873  39.714  1.00  2.230          C  
ATOM    660  CG  GLU A  45     -20.819  66.042  40.911  1.00  2.230          C  
ATOM    661  CD  GLU A  45     -19.488  65.344  40.652  1.00  2.230          C  
ATOM    662  OE1 GLU A  45     -19.170  65.122  39.499  1.00  2.230          O  
ATOM    663  OE2 GLU A  45     -18.798  65.038  41.598  1.00  2.230          O  
ATOM    664  H   GLU A  45     -24.140  66.364  39.306  1.00  2.460          H  
ATOM    665  HA  GLU A  45     -22.451  68.291  40.830  1.00  1.690          H  
ATOM    666 1HB  GLU A  45     -21.441  66.198  38.872  1.00  2.680          H  
ATOM    667 2HB  GLU A  45     -20.499  67.537  39.446  1.00  2.680          H  
ATOM    668 1HG  GLU A  45     -20.721  66.699  41.774  1.00  2.680          H  
ATOM    669 2HG  GLU A  45     -21.578  65.293  41.142  1.00  2.680          H  
ATOM    670  N   THR A  46     -21.949  69.528  38.469  1.00  0.770          N  
ATOM    671  CA  THR A  46     -22.142  70.430  37.334  1.00  0.720          C  
ATOM    672  C   THR A  46     -21.686  69.746  36.055  1.00  0.590          C  
ATOM    673  O   THR A  46     -20.983  68.730  36.110  1.00  0.440          O  
ATOM    674  CB  THR A  46     -21.370  71.756  37.494  1.00  1.030          C  
ATOM    675  OG1 THR A  46     -19.951  71.514  37.460  1.00  1.030          O  
ATOM    676  CG2 THR A  46     -21.734  72.380  38.828  1.00  1.030          C  
ATOM    677  H   THR A  46     -21.093  69.598  39.032  1.00  0.920          H  
ATOM    678  HA  THR A  46     -23.192  70.673  37.267  1.00  0.860          H  
ATOM    679  HB  THR A  46     -21.638  72.437  36.686  1.00  1.230          H  
ATOM    680  HG1 THR A  46     -19.495  72.365  37.537  1.00  1.230          H  
ATOM    681 1HG2 THR A  46     -21.197  73.320  38.948  1.00  1.230          H  
ATOM    682 2HG2 THR A  46     -22.807  72.568  38.853  1.00  1.230          H  
ATOM    683 3HG2 THR A  46     -21.466  71.709  39.639  1.00  1.230          H  
ATOM    684  N   LEU A  47     -22.024  70.302  34.891  1.00  0.720          N  
ATOM    685  CA  LEU A  47     -21.520  69.694  33.661  1.00  0.670          C  
ATOM    686  C   LEU A  47     -19.989  69.753  33.560  1.00  0.460          C  
ATOM    687  O   LEU A  47     -19.361  68.821  33.048  1.00  0.310          O  
ATOM    688  CB  LEU A  47     -22.134  70.392  32.470  1.00  0.960          C  
ATOM    689  CG  LEU A  47     -23.616  70.190  32.270  1.00  0.960          C  
ATOM    690  CD1 LEU A  47     -24.077  71.150  31.294  1.00  0.960          C  
ATOM    691  CD2 LEU A  47     -23.928  68.800  31.744  1.00  0.960          C  
ATOM    692  H   LEU A  47     -22.656  71.114  34.850  1.00  0.860          H  
ATOM    693  HA  LEU A  47     -21.813  68.646  33.660  1.00  0.800          H  
ATOM    694 1HB  LEU A  47     -21.927  71.465  32.525  1.00  1.150          H  
ATOM    695 2HB  LEU A  47     -21.661  69.991  31.617  1.00  1.150          H  
ATOM    696  HG  LEU A  47     -24.130  70.345  33.200  1.00  1.150          H  
ATOM    697 1HD1 LEU A  47     -25.125  70.998  31.177  1.00  1.150          H  
ATOM    698 2HD1 LEU A  47     -23.884  72.169  31.649  1.00  1.150          H  
ATOM    699 3HD1 LEU A  47     -23.576  70.992  30.359  1.00  1.150          H  
ATOM    700 1HD2 LEU A  47     -25.004  68.706  31.602  1.00  1.150          H  
ATOM    701 2HD2 LEU A  47     -23.425  68.657  30.790  1.00  1.150          H  
ATOM    702 3HD2 LEU A  47     -23.605  68.036  32.444  1.00  1.150          H  
ATOM    703  N   LYS A  48     -19.380  70.862  34.019  1.00  0.480          N  
ATOM    704  CA  LYS A  48     -17.919  70.990  33.959  1.00  0.440          C  
ATOM    705  C   LYS A  48     -17.284  69.865  34.751  1.00  0.260          C  
ATOM    706  O   LYS A  48     -16.321  69.229  34.295  1.00  0.360          O  
ATOM    707  CB  LYS A  48     -17.414  72.344  34.499  1.00  0.630          C  
ATOM    708  CG  LYS A  48     -15.862  72.523  34.367  1.00  0.630          C  
ATOM    709  CD  LYS A  48     -15.349  73.936  34.774  1.00  0.630          C  
ATOM    710  CE  LYS A  48     -15.296  74.142  36.301  1.00  0.630          C  
ATOM    711  NZ  LYS A  48     -14.641  75.454  36.679  1.00  0.630          N  
ATOM    712  H   LYS A  48     -19.944  71.603  34.412  1.00  0.580          H  
ATOM    713  HA  LYS A  48     -17.601  70.888  32.923  1.00  0.530          H  
ATOM    714 1HB  LYS A  48     -17.895  73.162  33.970  1.00  0.760          H  
ATOM    715 2HB  LYS A  48     -17.680  72.430  35.550  1.00  0.760          H  
ATOM    716 1HG  LYS A  48     -15.355  71.781  34.988  1.00  0.760          H  
ATOM    717 2HG  LYS A  48     -15.577  72.346  33.329  1.00  0.760          H  
ATOM    718 1HD  LYS A  48     -14.338  74.083  34.376  1.00  0.760          H  
ATOM    719 2HD  LYS A  48     -15.998  74.697  34.338  1.00  0.760          H  
ATOM    720 1HE  LYS A  48     -16.307  74.131  36.698  1.00  0.760          H  
ATOM    721 2HE  LYS A  48     -14.728  73.326  36.751  1.00  0.760          H  
ATOM    722 1HZ  LYS A  48     -14.624  75.544  37.679  1.00  0.760          H  
ATOM    723 2HZ  LYS A  48     -13.653  75.496  36.331  1.00  0.760          H  
ATOM    724 3HZ  LYS A  48     -15.152  76.221  36.284  1.00  0.760          H  
ATOM    725  N   GLN A  49     -17.823  69.619  35.950  1.00  0.080          N  
ATOM    726  CA  GLN A  49     -17.301  68.573  36.807  1.00  0.200          C  
ATOM    727  C   GLN A  49     -17.446  67.204  36.158  1.00  0.240          C  
ATOM    728  O   GLN A  49     -16.507  66.407  36.203  1.00  0.410          O  
ATOM    729  CB  GLN A  49     -18.016  68.614  38.156  1.00  0.230          C  
ATOM    730  CG  GLN A  49     -17.640  69.820  39.011  1.00  0.230          C  
ATOM    731  CD  GLN A  49     -18.490  69.977  40.272  1.00  0.230          C  
ATOM    732  OE1 GLN A  49     -19.724  69.804  40.277  1.00  0.230          O  
ATOM    733  NE2 GLN A  49     -17.822  70.314  41.372  1.00  0.230          N  
ATOM    734  H   GLN A  49     -18.599  70.199  36.277  1.00  0.100          H  
ATOM    735  HA  GLN A  49     -16.241  68.759  36.972  1.00  0.240          H  
ATOM    736 1HB  GLN A  49     -19.087  68.657  37.977  1.00  0.280          H  
ATOM    737 2HB  GLN A  49     -17.812  67.697  38.718  1.00  0.280          H  
ATOM    738 1HG  GLN A  49     -16.604  69.695  39.324  1.00  0.280          H  
ATOM    739 2HG  GLN A  49     -17.731  70.721  38.415  1.00  0.280          H  
ATOM    740 1HE2 GLN A  49     -18.310  70.436  42.238  1.00  0.280          H  
ATOM    741 2HE2 GLN A  49     -16.829  70.448  41.340  1.00  0.280          H  
ATOM    742  N   ARG A  50     -18.588  66.926  35.511  1.00  0.160          N  
ATOM    743  CA  ARG A  50     -18.723  65.627  34.871  1.00  0.250          C  
ATOM    744  C   ARG A  50     -17.686  65.425  33.772  1.00  0.190          C  
ATOM    745  O   ARG A  50     -17.064  64.362  33.714  1.00  0.320          O  
ATOM    746  CB  ARG A  50     -20.102  65.404  34.281  1.00  0.310          C  
ATOM    747  CG  ARG A  50     -20.286  64.016  33.565  1.00  0.310          C  
ATOM    748  CD  ARG A  50     -20.463  62.876  34.491  1.00  0.310          C  
ATOM    749  NE  ARG A  50     -19.187  62.306  34.910  1.00  0.310          N  
ATOM    750  CZ  ARG A  50     -19.042  61.269  35.760  1.00  0.310          C  
ATOM    751  NH1 ARG A  50     -20.101  60.677  36.276  1.00  0.310          N  
ATOM    752  NH2 ARG A  50     -17.835  60.843  36.073  1.00  0.310          N  
ATOM    753  H   ARG A  50     -19.371  67.591  35.531  1.00  0.190          H  
ATOM    754  HA  ARG A  50     -18.565  64.873  35.639  1.00  0.300          H  
ATOM    755 1HB  ARG A  50     -20.855  65.483  35.067  1.00  0.380          H  
ATOM    756 2HB  ARG A  50     -20.319  66.189  33.552  1.00  0.380          H  
ATOM    757 1HG  ARG A  50     -21.159  64.035  32.940  1.00  0.380          H  
ATOM    758 2HG  ARG A  50     -19.433  63.803  32.938  1.00  0.380          H  
ATOM    759 1HD  ARG A  50     -21.006  63.211  35.378  1.00  0.380          H  
ATOM    760 2HD  ARG A  50     -21.035  62.103  33.981  1.00  0.380          H  
ATOM    761  HE  ARG A  50     -18.337  62.754  34.545  1.00  0.380          H  
ATOM    762 1HH1 ARG A  50     -21.028  60.998  36.039  1.00  0.380          H  
ATOM    763 2HH1 ARG A  50     -19.987  59.899  36.911  1.00  0.380          H  
ATOM    764 1HH2 ARG A  50     -17.022  61.295  35.676  1.00  0.380          H  
ATOM    765 2HH2 ARG A  50     -17.719  60.067  36.707  1.00  0.380          H  
ATOM    766  N   LEU A  51     -17.483  66.436  32.911  1.00  0.160          N  
ATOM    767  CA  LEU A  51     -16.514  66.304  31.822  1.00  0.300          C  
ATOM    768  C   LEU A  51     -15.110  66.107  32.351  1.00  0.410          C  
ATOM    769  O   LEU A  51     -14.341  65.291  31.824  1.00  0.490          O  
ATOM    770  CB  LEU A  51     -16.511  67.569  30.956  1.00  0.360          C  
ATOM    771  CG  LEU A  51     -17.713  67.829  30.063  1.00  0.360          C  
ATOM    772  CD1 LEU A  51     -17.637  69.209  29.521  1.00  0.360          C  
ATOM    773  CD2 LEU A  51     -17.689  66.891  28.900  1.00  0.360          C  
ATOM    774  H   LEU A  51     -18.035  67.296  33.011  1.00  0.190          H  
ATOM    775  HA  LEU A  51     -16.780  65.435  31.230  1.00  0.360          H  
ATOM    776 1HB  LEU A  51     -16.437  68.417  31.634  1.00  0.440          H  
ATOM    777 2HB  LEU A  51     -15.621  67.554  30.329  1.00  0.440          H  
ATOM    778  HG  LEU A  51     -18.631  67.717  30.638  1.00  0.440          H  
ATOM    779 1HD1 LEU A  51     -18.458  69.392  28.886  1.00  0.440          H  
ATOM    780 2HD1 LEU A  51     -17.647  69.923  30.339  1.00  0.440          H  
ATOM    781 3HD1 LEU A  51     -16.729  69.302  28.946  1.00  0.440          H  
ATOM    782 1HD2 LEU A  51     -18.537  67.110  28.280  1.00  0.440          H  
ATOM    783 2HD2 LEU A  51     -16.768  67.030  28.325  1.00  0.440          H  
ATOM    784 3HD2 LEU A  51     -17.745  65.875  29.240  1.00  0.440          H  
ATOM    785  N   THR A  52     -14.788  66.841  33.414  1.00  0.410          N  
ATOM    786  CA  THR A  52     -13.485  66.780  34.035  1.00  0.500          C  
ATOM    787  C   THR A  52     -13.242  65.394  34.596  1.00  0.540          C  
ATOM    788  O   THR A  52     -12.176  64.802  34.379  1.00  0.610          O  
ATOM    789  CB  THR A  52     -13.384  67.824  35.167  1.00  0.660          C  
ATOM    790  OG1 THR A  52     -13.571  69.138  34.610  1.00  0.660          O  
ATOM    791  CG2 THR A  52     -12.020  67.738  35.837  1.00  0.660          C  
ATOM    792  H   THR A  52     -15.465  67.511  33.784  1.00  0.490          H  
ATOM    793  HA  THR A  52     -12.726  66.990  33.284  1.00  0.600          H  
ATOM    794  HB  THR A  52     -14.162  67.638  35.906  1.00  0.800          H  
ATOM    795  HG1 THR A  52     -14.530  69.261  34.417  1.00  0.800          H  
ATOM    796 1HG2 THR A  52     -11.965  68.483  36.627  1.00  0.800          H  
ATOM    797 2HG2 THR A  52     -11.882  66.748  36.267  1.00  0.800          H  
ATOM    798 3HG2 THR A  52     -11.241  67.927  35.102  1.00  0.800          H  
ATOM    799  N   ASN A  53     -14.233  64.861  35.305  1.00  0.510          N  
ATOM    800  CA  ASN A  53     -14.086  63.557  35.898  1.00  0.550          C  
ATOM    801  C   ASN A  53     -13.980  62.470  34.840  1.00  0.570          C  
ATOM    802  O   ASN A  53     -13.204  61.529  35.019  1.00  0.610          O  
ATOM    803  CB  ASN A  53     -15.220  63.307  36.854  1.00  0.750          C  
ATOM    804  CG  ASN A  53     -15.075  64.153  38.086  1.00  0.750          C  
ATOM    805  OD1 ASN A  53     -13.975  64.635  38.398  1.00  0.750          O  
ATOM    806  ND2 ASN A  53     -16.154  64.348  38.786  1.00  0.750          N  
ATOM    807  H   ASN A  53     -15.085  65.403  35.477  1.00  0.610          H  
ATOM    808  HA  ASN A  53     -13.154  63.543  36.461  1.00  0.660          H  
ATOM    809 1HB  ASN A  53     -16.169  63.552  36.367  1.00  0.900          H  
ATOM    810 2HB  ASN A  53     -15.246  62.257  37.137  1.00  0.900          H  
ATOM    811 1HD2 ASN A  53     -16.129  64.907  39.616  1.00  0.900          H  
ATOM    812 2HD2 ASN A  53     -17.025  63.947  38.498  1.00  0.900          H  
ATOM    813  N   LEU A  54     -14.716  62.596  33.725  1.00  0.560          N  
ATOM    814  CA  LEU A  54     -14.617  61.591  32.680  1.00  0.570          C  
ATOM    815  C   LEU A  54     -13.220  61.585  32.093  1.00  0.580          C  
ATOM    816  O   LEU A  54     -12.668  60.509  31.880  1.00  0.650          O  
ATOM    817  CB  LEU A  54     -15.663  61.839  31.583  1.00  0.790          C  
ATOM    818  CG  LEU A  54     -17.135  61.615  31.998  1.00  0.790          C  
ATOM    819  CD1 LEU A  54     -18.064  62.126  30.901  1.00  0.790          C  
ATOM    820  CD2 LEU A  54     -17.396  60.154  32.266  1.00  0.790          C  
ATOM    821  H   LEU A  54     -15.391  63.360  33.641  1.00  0.670          H  
ATOM    822  HA  LEU A  54     -14.776  60.617  33.125  1.00  0.680          H  
ATOM    823 1HB  LEU A  54     -15.563  62.872  31.241  1.00  0.950          H  
ATOM    824 2HB  LEU A  54     -15.452  61.173  30.750  1.00  0.950          H  
ATOM    825  HG  LEU A  54     -17.328  62.162  32.887  1.00  0.950          H  
ATOM    826 1HD1 LEU A  54     -19.106  61.984  31.200  1.00  0.950          H  
ATOM    827 2HD1 LEU A  54     -17.876  63.186  30.740  1.00  0.950          H  
ATOM    828 3HD1 LEU A  54     -17.886  61.590  29.995  1.00  0.950          H  
ATOM    829 1HD2 LEU A  54     -18.410  60.052  32.572  1.00  0.950          H  
ATOM    830 2HD2 LEU A  54     -17.220  59.569  31.368  1.00  0.950          H  
ATOM    831 3HD2 LEU A  54     -16.766  59.791  33.060  1.00  0.950          H  
ATOM    832  N   GLU A  55     -12.608  62.760  31.895  1.00  0.490          N  
ATOM    833  CA  GLU A  55     -11.253  62.792  31.352  1.00  0.490          C  
ATOM    834  C   GLU A  55     -10.256  62.164  32.332  1.00  0.440          C  
ATOM    835  O   GLU A  55      -9.342  61.433  31.919  1.00  0.410          O  
ATOM    836  CB  GLU A  55     -10.845  64.229  31.012  1.00  0.690          C  
ATOM    837  CG  GLU A  55      -9.438  64.387  30.400  1.00  0.690          C  
ATOM    838  CD  GLU A  55      -9.266  63.702  29.062  1.00  0.690          C  
ATOM    839  OE1 GLU A  55     -10.238  63.402  28.434  1.00  0.690          O  
ATOM    840  OE2 GLU A  55      -8.141  63.482  28.672  1.00  0.690          O  
ATOM    841  H   GLU A  55     -13.125  63.636  32.048  1.00  0.590          H  
ATOM    842  HA  GLU A  55     -11.241  62.210  30.432  1.00  0.590          H  
ATOM    843 1HB  GLU A  55     -11.569  64.653  30.315  1.00  0.820          H  
ATOM    844 2HB  GLU A  55     -10.886  64.835  31.921  1.00  0.820          H  
ATOM    845 1HG  GLU A  55      -9.242  65.450  30.269  1.00  0.820          H  
ATOM    846 2HG  GLU A  55      -8.698  63.997  31.098  1.00  0.820          H  
ATOM    847  N   LYS A  56     -10.424  62.426  33.636  1.00  0.430          N  
ATOM    848  CA  LYS A  56      -9.534  61.825  34.625  1.00  0.390          C  
ATOM    849  C   LYS A  56      -9.683  60.298  34.662  1.00  0.390          C  
ATOM    850  O   LYS A  56      -8.683  59.569  34.730  1.00  0.350          O  
ATOM    851  CB  LYS A  56      -9.789  62.403  36.017  1.00  0.560          C  
ATOM    852  CG  LYS A  56      -9.329  63.850  36.206  1.00  0.560          C  
ATOM    853  CD  LYS A  56      -9.636  64.350  37.622  1.00  0.560          C  
ATOM    854  CE  LYS A  56      -9.135  65.776  37.837  1.00  0.560          C  
ATOM    855  NZ  LYS A  56      -9.426  66.275  39.222  1.00  0.560          N  
ATOM    856  H   LYS A  56     -11.159  63.083  33.927  1.00  0.520          H  
ATOM    857  HA  LYS A  56      -8.507  62.053  34.342  1.00  0.470          H  
ATOM    858 1HB  LYS A  56     -10.860  62.367  36.223  1.00  0.670          H  
ATOM    859 2HB  LYS A  56      -9.293  61.786  36.762  1.00  0.670          H  
ATOM    860 1HG  LYS A  56      -8.256  63.915  36.023  1.00  0.670          H  
ATOM    861 2HG  LYS A  56      -9.840  64.487  35.483  1.00  0.670          H  
ATOM    862 1HD  LYS A  56     -10.719  64.331  37.780  1.00  0.670          H  
ATOM    863 2HD  LYS A  56      -9.168  63.693  38.353  1.00  0.670          H  
ATOM    864 1HE  LYS A  56      -8.059  65.801  37.673  1.00  0.670          H  
ATOM    865 2HE  LYS A  56      -9.614  66.433  37.118  1.00  0.670          H  
ATOM    866 1HZ  LYS A  56      -9.073  67.218  39.319  1.00  0.670          H  
ATOM    867 2HZ  LYS A  56     -10.424  66.275  39.402  1.00  0.670          H  
ATOM    868 3HZ  LYS A  56      -8.969  65.677  39.896  1.00  0.670          H  
ATOM    869  N   LYS A  57     -10.923  59.805  34.575  1.00  0.420          N  
ATOM    870  CA  LYS A  57     -11.150  58.371  34.599  1.00  0.420          C  
ATOM    871  C   LYS A  57     -10.654  57.727  33.308  1.00  0.380          C  
ATOM    872  O   LYS A  57     -10.111  56.617  33.354  1.00  0.350          O  
ATOM    873  CB  LYS A  57     -12.616  58.057  34.856  1.00  0.590          C  
ATOM    874  CG  LYS A  57     -13.151  58.429  36.266  1.00  0.590          C  
ATOM    875  CD  LYS A  57     -12.467  57.658  37.405  1.00  0.590          C  
ATOM    876  CE  LYS A  57     -13.101  57.993  38.752  1.00  0.590          C  
ATOM    877  NZ  LYS A  57     -12.332  57.409  39.898  1.00  0.590          N  
ATOM    878  H   LYS A  57     -11.723  60.446  34.554  1.00  0.500          H  
ATOM    879  HA  LYS A  57     -10.559  57.946  35.403  1.00  0.500          H  
ATOM    880 1HB  LYS A  57     -13.197  58.649  34.154  1.00  0.710          H  
ATOM    881 2HB  LYS A  57     -12.810  57.007  34.667  1.00  0.710          H  
ATOM    882 1HG  LYS A  57     -12.982  59.489  36.434  1.00  0.710          H  
ATOM    883 2HG  LYS A  57     -14.224  58.246  36.301  1.00  0.710          H  
ATOM    884 1HD  LYS A  57     -12.549  56.583  37.224  1.00  0.710          H  
ATOM    885 2HD  LYS A  57     -11.417  57.925  37.463  1.00  0.710          H  
ATOM    886 1HE  LYS A  57     -13.146  59.075  38.869  1.00  0.710          H  
ATOM    887 2HE  LYS A  57     -14.115  57.592  38.771  1.00  0.710          H  
ATOM    888 1HZ  LYS A  57     -12.789  57.652  40.766  1.00  0.710          H  
ATOM    889 2HZ  LYS A  57     -12.282  56.402  39.818  1.00  0.710          H  
ATOM    890 3HZ  LYS A  57     -11.395  57.786  39.898  1.00  0.710          H  
ATOM    891  N   ILE A  58     -10.783  58.427  32.164  1.00  0.380          N  
ATOM    892  CA  ILE A  58     -10.242  57.882  30.931  1.00  0.320          C  
ATOM    893  C   ILE A  58      -8.739  57.788  31.095  1.00  0.250          C  
ATOM    894  O   ILE A  58      -8.143  56.758  30.807  1.00  0.190          O  
ATOM    895  CB  ILE A  58     -10.545  58.711  29.669  1.00  0.470          C  
ATOM    896  CG1 ILE A  58     -12.023  58.646  29.319  1.00  0.470          C  
ATOM    897  CG2 ILE A  58      -9.689  58.189  28.490  1.00  0.470          C  
ATOM    898  CD1 ILE A  58     -12.396  59.671  28.290  1.00  0.470          C  
ATOM    899  H   ILE A  58     -11.291  59.312  32.160  1.00  0.460          H  
ATOM    900  HA  ILE A  58     -10.667  56.908  30.778  1.00  0.380          H  
ATOM    901  HB  ILE A  58     -10.301  59.759  29.857  1.00  0.570          H  
ATOM    902 1HG1 ILE A  58     -12.274  57.661  28.937  1.00  0.570          H  
ATOM    903 2HG1 ILE A  58     -12.603  58.818  30.211  1.00  0.570          H  
ATOM    904 1HG2 ILE A  58      -9.877  58.768  27.623  1.00  0.570          H  
ATOM    905 2HG2 ILE A  58      -8.637  58.277  28.719  1.00  0.570          H  
ATOM    906 3HG2 ILE A  58      -9.933  57.146  28.293  1.00  0.570          H  
ATOM    907 1HD1 ILE A  58     -13.429  59.635  28.075  1.00  0.570          H  
ATOM    908 2HD1 ILE A  58     -12.146  60.640  28.690  1.00  0.570          H  
ATOM    909 3HD1 ILE A  58     -11.864  59.520  27.366  1.00  0.570          H  
ATOM    910  N   THR A  59      -8.095  58.829  31.606  1.00  0.270          N  
ATOM    911  CA  THR A  59      -6.650  58.799  31.765  1.00  0.210          C  
ATOM    912  C   THR A  59      -6.208  57.538  32.526  1.00  0.140          C  
ATOM    913  O   THR A  59      -5.261  56.844  32.106  1.00  0.080          O  
ATOM    914  CB  THR A  59      -6.169  60.073  32.501  1.00  0.320          C  
ATOM    915  OG1 THR A  59      -6.537  61.237  31.726  1.00  0.320          O  
ATOM    916  CG2 THR A  59      -4.657  60.047  32.681  1.00  0.320          C  
ATOM    917  H   THR A  59      -8.606  59.681  31.841  1.00  0.320          H  
ATOM    918  HA  THR A  59      -6.193  58.780  30.777  1.00  0.250          H  
ATOM    919  HB  THR A  59      -6.639  60.133  33.473  1.00  0.380          H  
ATOM    920  HG1 THR A  59      -7.521  61.346  31.734  1.00  0.380          H  
ATOM    921 1HG2 THR A  59      -4.344  60.953  33.195  1.00  0.380          H  
ATOM    922 2HG2 THR A  59      -4.365  59.181  33.274  1.00  0.380          H  
ATOM    923 3HG2 THR A  59      -4.176  59.997  31.706  1.00  0.380          H  
ATOM    924  N   ASN A  60      -6.891  57.223  33.629  1.00  0.150          N  
ATOM    925  CA  ASN A  60      -6.519  56.038  34.387  1.00  0.120          C  
ATOM    926  C   ASN A  60      -6.839  54.707  33.672  1.00  0.100          C  
ATOM    927  O   ASN A  60      -6.010  53.790  33.693  1.00  0.100          O  
ATOM    928  CB  ASN A  60      -7.162  56.084  35.754  1.00  0.180          C  
ATOM    929  CG  ASN A  60      -6.517  57.117  36.643  1.00  0.180          C  
ATOM    930  OD1 ASN A  60      -5.388  57.567  36.404  1.00  0.180          O  
ATOM    931  ND2 ASN A  60      -7.213  57.503  37.675  1.00  0.180          N  
ATOM    932  H   ASN A  60      -7.631  57.856  33.957  1.00  0.180          H  
ATOM    933  HA  ASN A  60      -5.438  56.062  34.526  1.00  0.140          H  
ATOM    934 1HB  ASN A  60      -8.224  56.324  35.646  1.00  0.220          H  
ATOM    935 2HB  ASN A  60      -7.088  55.107  36.230  1.00  0.220          H  
ATOM    936 1HD2 ASN A  60      -6.837  58.186  38.301  1.00  0.220          H  
ATOM    937 2HD2 ASN A  60      -8.118  57.118  37.840  1.00  0.220          H  
ATOM    938  N   ILE A  61      -7.997  54.605  32.990  1.00  0.120          N  
ATOM    939  CA  ILE A  61      -8.330  53.343  32.317  1.00  0.180          C  
ATOM    940  C   ILE A  61      -7.404  53.171  31.109  1.00  0.180          C  
ATOM    941  O   ILE A  61      -7.017  52.047  30.775  1.00  0.180          O  
ATOM    942  CB  ILE A  61      -9.848  53.279  31.907  1.00  0.230          C  
ATOM    943  CG1 ILE A  61     -10.358  51.837  31.640  1.00  0.230          C  
ATOM    944  CG2 ILE A  61     -10.094  54.005  30.600  1.00  0.230          C  
ATOM    945  CD1 ILE A  61     -10.344  50.899  32.791  1.00  0.230          C  
ATOM    946  H   ILE A  61      -8.673  55.377  33.015  1.00  0.140          H  
ATOM    947  HA  ILE A  61      -8.126  52.538  33.007  1.00  0.220          H  
ATOM    948  HB  ILE A  61     -10.446  53.742  32.693  1.00  0.270          H  
ATOM    949 1HG1 ILE A  61     -11.391  51.917  31.333  1.00  0.270          H  
ATOM    950 2HG1 ILE A  61      -9.786  51.402  30.835  1.00  0.270          H  
ATOM    951 1HG2 ILE A  61     -11.149  53.970  30.354  1.00  0.270          H  
ATOM    952 2HG2 ILE A  61      -9.790  54.996  30.704  1.00  0.270          H  
ATOM    953 3HG2 ILE A  61      -9.540  53.540  29.799  1.00  0.270          H  
ATOM    954 1HD1 ILE A  61     -10.762  49.950  32.469  1.00  0.270          H  
ATOM    955 2HD1 ILE A  61      -9.331  50.748  33.128  1.00  0.270          H  
ATOM    956 3HD1 ILE A  61     -10.934  51.291  33.604  1.00  0.270          H  
ATOM    957  N   THR A  62      -7.028  54.288  30.473  1.00  0.180          N  
ATOM    958  CA  THR A  62      -6.145  54.305  29.321  1.00  0.170          C  
ATOM    959  C   THR A  62      -4.842  53.694  29.740  1.00  0.140          C  
ATOM    960  O   THR A  62      -4.347  52.785  29.078  1.00  0.150          O  
ATOM    961  CB  THR A  62      -5.820  55.742  28.844  1.00  0.240          C  
ATOM    962  OG1 THR A  62      -6.993  56.418  28.493  1.00  0.240          O  
ATOM    963  CG2 THR A  62      -4.938  55.679  27.617  1.00  0.240          C  
ATOM    964  H   THR A  62      -7.403  55.170  30.800  1.00  0.220          H  
ATOM    965  HA  THR A  62      -6.579  53.718  28.513  1.00  0.200          H  
ATOM    966  HB  THR A  62      -5.316  56.291  29.631  1.00  0.290          H  
ATOM    967  HG1 THR A  62      -7.497  56.575  29.304  1.00  0.290          H  
ATOM    968 1HG2 THR A  62      -4.722  56.689  27.282  1.00  0.290          H  
ATOM    969 2HG2 THR A  62      -4.003  55.176  27.845  1.00  0.290          H  
ATOM    970 3HG2 THR A  62      -5.457  55.137  26.828  1.00  0.290          H  
ATOM    971  N   THR A  63      -4.317  54.162  30.878  1.00  0.110          N  
ATOM    972  CA  THR A  63      -3.044  53.712  31.404  1.00  0.090          C  
ATOM    973  C   THR A  63      -3.055  52.214  31.637  1.00  0.110          C  
ATOM    974  O   THR A  63      -2.110  51.519  31.245  1.00  0.100          O  
ATOM    975  CB  THR A  63      -2.710  54.440  32.723  1.00  0.130          C  
ATOM    976  OG1 THR A  63      -2.628  55.861  32.478  1.00  0.130          O  
ATOM    977  CG2 THR A  63      -1.362  53.936  33.269  1.00  0.130          C  
ATOM    978  H   THR A  63      -4.793  54.931  31.350  1.00  0.130          H  
ATOM    979  HA  THR A  63      -2.268  53.940  30.671  1.00  0.110          H  
ATOM    980  HB  THR A  63      -3.493  54.251  33.456  1.00  0.160          H  
ATOM    981  HG1 THR A  63      -3.535  56.220  32.307  1.00  0.160          H  
ATOM    982 1HG2 THR A  63      -1.133  54.462  34.193  1.00  0.160          H  
ATOM    983 2HG2 THR A  63      -1.408  52.865  33.469  1.00  0.160          H  
ATOM    984 3HG2 THR A  63      -0.579  54.132  32.535  1.00  0.160          H  
ATOM    985  N   LYS A  64      -4.132  51.703  32.251  1.00  0.160          N  
ATOM    986  CA  LYS A  64      -4.193  50.273  32.505  1.00  0.220          C  
ATOM    987  C   LYS A  64      -4.162  49.498  31.199  1.00  0.250          C  
ATOM    988  O   LYS A  64      -3.411  48.525  31.078  1.00  0.240          O  
ATOM    989  CB  LYS A  64      -5.480  49.899  33.231  1.00  0.280          C  
ATOM    990  CG  LYS A  64      -5.653  50.432  34.657  1.00  0.280          C  
ATOM    991  CD  LYS A  64      -4.702  49.796  35.664  1.00  0.280          C  
ATOM    992  CE  LYS A  64      -4.997  50.302  37.068  1.00  0.280          C  
ATOM    993  NZ  LYS A  64      -4.043  49.761  38.085  1.00  0.280          N  
ATOM    994  H   LYS A  64      -4.868  52.335  32.583  1.00  0.190          H  
ATOM    995  HA  LYS A  64      -3.325  49.981  33.091  1.00  0.260          H  
ATOM    996 1HB  LYS A  64      -6.340  50.232  32.644  1.00  0.340          H  
ATOM    997 2HB  LYS A  64      -5.518  48.828  33.274  1.00  0.340          H  
ATOM    998 1HG  LYS A  64      -5.484  51.505  34.653  1.00  0.340          H  
ATOM    999 2HG  LYS A  64      -6.683  50.251  34.977  1.00  0.340          H  
ATOM   1000 1HD  LYS A  64      -4.834  48.717  35.655  1.00  0.340          H  
ATOM   1001 2HD  LYS A  64      -3.670  50.030  35.411  1.00  0.340          H  
ATOM   1002 1HE  LYS A  64      -4.932  51.390  37.068  1.00  0.340          H  
ATOM   1003 2HE  LYS A  64      -6.011  50.009  37.344  1.00  0.340          H  
ATOM   1004 1HZ  LYS A  64      -4.282  50.132  38.992  1.00  0.340          H  
ATOM   1005 2HZ  LYS A  64      -4.087  48.752  38.124  1.00  0.340          H  
ATOM   1006 3HZ  LYS A  64      -3.104  50.040  37.845  1.00  0.340          H  
ATOM   1007  N   PHE A  65      -4.915  49.962  30.195  1.00  0.300          N  
ATOM   1008  CA  PHE A  65      -4.927  49.280  28.915  1.00  0.380          C  
ATOM   1009  C   PHE A  65      -3.638  49.412  28.134  1.00  0.350          C  
ATOM   1010  O   PHE A  65      -3.267  48.458  27.449  1.00  0.370          O  
ATOM   1011  CB  PHE A  65      -6.157  49.647  28.106  1.00  0.500          C  
ATOM   1012  CG  PHE A  65      -7.274  48.791  28.570  1.00  0.500          C  
ATOM   1013  CD1 PHE A  65      -8.176  49.209  29.515  1.00  0.500          C  
ATOM   1014  CD2 PHE A  65      -7.374  47.512  28.076  1.00  0.500          C  
ATOM   1015  CE1 PHE A  65      -9.146  48.368  29.964  1.00  0.500          C  
ATOM   1016  CE2 PHE A  65      -8.329  46.672  28.519  1.00  0.500          C  
ATOM   1017  CZ  PHE A  65      -9.227  47.095  29.480  1.00  0.500          C  
ATOM   1018  H   PHE A  65      -5.536  50.764  30.356  1.00  0.360          H  
ATOM   1019  HA  PHE A  65      -5.040  48.228  29.126  1.00  0.460          H  
ATOM   1020 1HB  PHE A  65      -6.413  50.697  28.275  1.00  0.600          H  
ATOM   1021 2HB  PHE A  65      -5.994  49.486  27.044  1.00  0.600          H  
ATOM   1022  HD1 PHE A  65      -8.103  50.203  29.910  1.00  0.600          H  
ATOM   1023  HD2 PHE A  65      -6.653  47.172  27.329  1.00  0.600          H  
ATOM   1024  HE1 PHE A  65      -9.849  48.710  30.712  1.00  0.600          H  
ATOM   1025  HE2 PHE A  65      -8.369  45.668  28.119  1.00  0.600          H  
ATOM   1026  HZ  PHE A  65     -10.001  46.425  29.853  1.00  0.600          H  
ATOM   1027  N   GLU A  66      -2.943  50.549  28.210  1.00  0.310          N  
ATOM   1028  CA  GLU A  66      -1.663  50.640  27.521  1.00  0.290          C  
ATOM   1029  C   GLU A  66      -0.711  49.611  28.129  1.00  0.230          C  
ATOM   1030  O   GLU A  66       0.033  48.946  27.403  1.00  0.240          O  
ATOM   1031  CB  GLU A  66      -1.054  52.042  27.615  1.00  0.410          C  
ATOM   1032  CG  GLU A  66      -1.763  53.123  26.789  1.00  0.410          C  
ATOM   1033  CD  GLU A  66      -1.138  54.475  26.974  1.00  0.410          C  
ATOM   1034  OE1 GLU A  66      -0.202  54.560  27.739  1.00  0.410          O  
ATOM   1035  OE2 GLU A  66      -1.576  55.413  26.352  1.00  0.410          O  
ATOM   1036  H   GLU A  66      -3.322  51.348  28.718  1.00  0.370          H  
ATOM   1037  HA  GLU A  66      -1.810  50.396  26.470  1.00  0.350          H  
ATOM   1038 1HB  GLU A  66      -1.077  52.365  28.660  1.00  0.500          H  
ATOM   1039 2HB  GLU A  66      -0.012  52.008  27.307  1.00  0.500          H  
ATOM   1040 1HG  GLU A  66      -1.712  52.849  25.737  1.00  0.500          H  
ATOM   1041 2HG  GLU A  66      -2.808  53.159  27.074  1.00  0.500          H  
ATOM   1042  N   GLN A  67      -0.751  49.447  29.461  1.00  0.190          N  
ATOM   1043  CA  GLN A  67       0.103  48.452  30.089  1.00  0.150          C  
ATOM   1044  C   GLN A  67      -0.299  47.048  29.648  1.00  0.150          C  
ATOM   1045  O   GLN A  67       0.576  46.227  29.373  1.00  0.120          O  
ATOM   1046  CB  GLN A  67       0.054  48.562  31.606  1.00  0.230          C  
ATOM   1047  CG  GLN A  67       0.712  49.812  32.157  1.00  0.230          C  
ATOM   1048  CD  GLN A  67       0.579  49.900  33.640  1.00  0.230          C  
ATOM   1049  OE1 GLN A  67      -0.009  48.999  34.263  1.00  0.230          O  
ATOM   1050  NE2 GLN A  67       1.110  50.963  34.223  1.00  0.230          N  
ATOM   1051  H   GLN A  67      -1.346  50.062  30.032  1.00  0.230          H  
ATOM   1052  HA  GLN A  67       1.128  48.627  29.769  1.00  0.180          H  
ATOM   1053 1HB  GLN A  67      -0.986  48.563  31.932  1.00  0.270          H  
ATOM   1054 2HB  GLN A  67       0.536  47.697  32.040  1.00  0.270          H  
ATOM   1055 1HG  GLN A  67       1.773  49.801  31.907  1.00  0.270          H  
ATOM   1056 2HG  GLN A  67       0.239  50.686  31.717  1.00  0.270          H  
ATOM   1057 1HE2 GLN A  67       1.051  51.078  35.214  1.00  0.270          H  
ATOM   1058 2HE2 GLN A  67       1.583  51.655  33.669  1.00  0.270          H  
ATOM   1059  N   ILE A  68      -1.607  46.779  29.528  1.00  0.180          N  
ATOM   1060  CA  ILE A  68      -2.079  45.473  29.082  1.00  0.180          C  
ATOM   1061  C   ILE A  68      -1.589  45.202  27.668  1.00  0.160          C  
ATOM   1062  O   ILE A  68      -1.180  44.079  27.369  1.00  0.120          O  
ATOM   1063  CB  ILE A  68      -3.613  45.330  29.115  1.00  0.250          C  
ATOM   1064  CG1 ILE A  68      -4.154  45.341  30.563  1.00  0.250          C  
ATOM   1065  CG2 ILE A  68      -3.993  44.006  28.458  1.00  0.250          C  
ATOM   1066  CD1 ILE A  68      -5.670  45.538  30.642  1.00  0.250          C  
ATOM   1067  H   ILE A  68      -2.282  47.493  29.820  1.00  0.220          H  
ATOM   1068  HA  ILE A  68      -1.661  44.714  29.744  1.00  0.220          H  
ATOM   1069  HB  ILE A  68      -4.071  46.152  28.572  1.00  0.300          H  
ATOM   1070 1HG1 ILE A  68      -3.911  44.385  31.031  1.00  0.300          H  
ATOM   1071 2HG1 ILE A  68      -3.667  46.123  31.121  1.00  0.300          H  
ATOM   1072 1HG2 ILE A  68      -5.055  43.905  28.467  1.00  0.300          H  
ATOM   1073 2HG2 ILE A  68      -3.660  43.967  27.433  1.00  0.300          H  
ATOM   1074 3HG2 ILE A  68      -3.542  43.179  29.009  1.00  0.300          H  
ATOM   1075 1HD1 ILE A  68      -6.021  45.527  31.647  1.00  0.300          H  
ATOM   1076 2HD1 ILE A  68      -5.926  46.479  30.213  1.00  0.300          H  
ATOM   1077 3HD1 ILE A  68      -6.158  44.771  30.117  1.00  0.300          H  
ATOM   1078  N   GLU A  69      -1.710  46.186  26.769  1.00  0.210          N  
ATOM   1079  CA  GLU A  69      -1.243  46.005  25.403  1.00  0.260          C  
ATOM   1080  C   GLU A  69       0.245  45.665  25.382  1.00  0.260          C  
ATOM   1081  O   GLU A  69       0.659  44.771  24.638  1.00  0.320          O  
ATOM   1082  CB  GLU A  69      -1.500  47.251  24.553  1.00  0.340          C  
ATOM   1083  CG  GLU A  69      -1.078  47.091  23.083  1.00  0.340          C  
ATOM   1084  CD  GLU A  69      -1.374  48.301  22.210  1.00  0.340          C  
ATOM   1085  OE1 GLU A  69      -1.822  49.305  22.722  1.00  0.340          O  
ATOM   1086  OE2 GLU A  69      -1.165  48.212  21.023  1.00  0.340          O  
ATOM   1087  H   GLU A  69      -2.128  47.077  27.047  1.00  0.250          H  
ATOM   1088  HA  GLU A  69      -1.793  45.175  24.963  1.00  0.310          H  
ATOM   1089 1HB  GLU A  69      -2.562  47.498  24.583  1.00  0.410          H  
ATOM   1090 2HB  GLU A  69      -0.957  48.096  24.978  1.00  0.410          H  
ATOM   1091 1HG  GLU A  69      -0.007  46.912  23.063  1.00  0.410          H  
ATOM   1092 2HG  GLU A  69      -1.571  46.214  22.666  1.00  0.410          H  
ATOM   1093  N   LYS A  70       1.053  46.362  26.199  1.00  0.230          N  
ATOM   1094  CA  LYS A  70       2.484  46.073  26.266  1.00  0.330          C  
ATOM   1095  C   LYS A  70       2.734  44.657  26.793  1.00  0.320          C  
ATOM   1096  O   LYS A  70       3.611  43.941  26.286  1.00  0.460          O  
ATOM   1097  CB  LYS A  70       3.208  47.079  27.156  1.00  0.420          C  
ATOM   1098  CG  LYS A  70       3.347  48.490  26.593  1.00  0.420          C  
ATOM   1099  CD  LYS A  70       4.125  49.372  27.580  1.00  0.420          C  
ATOM   1100  CE  LYS A  70       4.455  50.750  27.039  1.00  0.420          C  
ATOM   1101  NZ  LYS A  70       3.261  51.651  26.973  1.00  0.420          N  
ATOM   1102  H   LYS A  70       0.662  47.136  26.748  1.00  0.280          H  
ATOM   1103  HA  LYS A  70       2.896  46.137  25.259  1.00  0.400          H  
ATOM   1104 1HB  LYS A  70       2.698  47.146  28.118  1.00  0.510          H  
ATOM   1105 2HB  LYS A  70       4.206  46.715  27.342  1.00  0.510          H  
ATOM   1106 1HG  LYS A  70       3.880  48.450  25.644  1.00  0.510          H  
ATOM   1107 2HG  LYS A  70       2.361  48.909  26.420  1.00  0.510          H  
ATOM   1108 1HD  LYS A  70       3.511  49.514  28.469  1.00  0.510          H  
ATOM   1109 2HD  LYS A  70       5.047  48.880  27.867  1.00  0.510          H  
ATOM   1110 1HE  LYS A  70       5.200  51.203  27.682  1.00  0.510          H  
ATOM   1111 2HE  LYS A  70       4.871  50.646  26.039  1.00  0.510          H  
ATOM   1112 1HZ  LYS A  70       3.551  52.547  26.615  1.00  0.510          H  
ATOM   1113 2HZ  LYS A  70       2.564  51.255  26.367  1.00  0.510          H  
ATOM   1114 3HZ  LYS A  70       2.853  51.791  27.902  1.00  0.510          H  
ATOM   1115  N   CYS A  71       1.936  44.246  27.787  1.00  0.190          N  
ATOM   1116  CA  CYS A  71       2.053  42.922  28.386  1.00  0.230          C  
ATOM   1117  C   CYS A  71       1.766  41.869  27.322  1.00  0.160          C  
ATOM   1118  O   CYS A  71       2.463  40.850  27.222  1.00  0.210          O  
ATOM   1119  CB  CYS A  71       0.979  42.714  29.462  1.00  0.310          C  
ATOM   1120  SG  CYS A  71       1.069  43.725  30.943  1.00  0.310          S  
ATOM   1121  H   CYS A  71       1.279  44.921  28.183  1.00  0.230          H  
ATOM   1122  HA  CYS A  71       3.050  42.779  28.788  1.00  0.280          H  
ATOM   1123 1HB  CYS A  71       0.011  42.857  29.028  1.00  0.370          H  
ATOM   1124 2HB  CYS A  71       1.038  41.681  29.784  1.00  0.370          H  
ATOM   1125  HG  CYS A  71       0.984  44.911  30.311  1.00  0.370          H  
ATOM   1126  N   CYS A  72       0.732  42.136  26.512  1.00  0.140          N  
ATOM   1127  CA  CYS A  72       0.335  41.225  25.462  1.00  0.210          C  
ATOM   1128  C   CYS A  72       1.434  41.127  24.425  1.00  0.310          C  
ATOM   1129  O   CYS A  72       1.829  40.022  24.064  1.00  0.390          O  
ATOM   1130  CB  CYS A  72      -0.953  41.711  24.795  1.00  0.270          C  
ATOM   1131  SG  CYS A  72      -2.408  41.643  25.874  1.00  0.270          S  
ATOM   1132  H   CYS A  72       0.182  42.981  26.684  1.00  0.170          H  
ATOM   1133  HA  CYS A  72       0.163  40.240  25.891  1.00  0.250          H  
ATOM   1134 1HB  CYS A  72      -0.828  42.736  24.462  1.00  0.320          H  
ATOM   1135 2HB  CYS A  72      -1.155  41.100  23.908  1.00  0.320          H  
ATOM   1136  HG  CYS A  72      -2.015  42.669  26.675  1.00  0.320          H  
ATOM   1137  N   LYS A  73       2.021  42.265  24.027  1.00  0.330          N  
ATOM   1138  CA  LYS A  73       3.087  42.234  23.034  1.00  0.410          C  
ATOM   1139  C   LYS A  73       4.250  41.374  23.494  1.00  0.430          C  
ATOM   1140  O   LYS A  73       4.797  40.611  22.695  1.00  0.470          O  
ATOM   1141  CB  LYS A  73       3.533  43.648  22.668  1.00  0.540          C  
ATOM   1142  CG  LYS A  73       2.513  44.390  21.802  1.00  0.540          C  
ATOM   1143  CD  LYS A  73       2.919  45.826  21.505  1.00  0.540          C  
ATOM   1144  CE  LYS A  73       1.903  46.484  20.566  1.00  0.540          C  
ATOM   1145  NZ  LYS A  73       2.178  47.932  20.347  1.00  0.540          N  
ATOM   1146  H   LYS A  73       1.663  43.162  24.366  1.00  0.400          H  
ATOM   1147  HA  LYS A  73       2.682  41.782  22.129  1.00  0.490          H  
ATOM   1148 1HB  LYS A  73       3.685  44.225  23.582  1.00  0.650          H  
ATOM   1149 2HB  LYS A  73       4.483  43.609  22.136  1.00  0.650          H  
ATOM   1150 1HG  LYS A  73       2.400  43.853  20.860  1.00  0.650          H  
ATOM   1151 2HG  LYS A  73       1.549  44.391  22.305  1.00  0.650          H  
ATOM   1152 1HD  LYS A  73       2.950  46.388  22.440  1.00  0.650          H  
ATOM   1153 2HD  LYS A  73       3.906  45.849  21.047  1.00  0.650          H  
ATOM   1154 1HE  LYS A  73       1.934  45.974  19.606  1.00  0.650          H  
ATOM   1155 2HE  LYS A  73       0.910  46.374  20.984  1.00  0.650          H  
ATOM   1156 1HZ  LYS A  73       1.471  48.309  19.723  1.00  0.650          H  
ATOM   1157 2HZ  LYS A  73       2.130  48.418  21.231  1.00  0.650          H  
ATOM   1158 3HZ  LYS A  73       3.092  48.054  19.940  1.00  0.650          H  
ATOM   1159  N   HIS A  74       4.604  41.450  24.778  1.00  0.400          N  
ATOM   1160  CA  HIS A  74       5.667  40.601  25.300  1.00  0.420          C  
ATOM   1161  C   HIS A  74       5.323  39.129  25.120  1.00  0.380          C  
ATOM   1162  O   HIS A  74       6.120  38.355  24.576  1.00  0.380          O  
ATOM   1163  CB  HIS A  74       5.913  40.888  26.786  1.00  0.580          C  
ATOM   1164  CG  HIS A  74       6.886  39.946  27.457  1.00  0.580          C  
ATOM   1165  ND1 HIS A  74       8.247  39.973  27.230  1.00  0.580          N  
ATOM   1166  CD2 HIS A  74       6.671  38.953  28.357  1.00  0.580          C  
ATOM   1167  CE1 HIS A  74       8.827  39.029  27.963  1.00  0.580          C  
ATOM   1168  NE2 HIS A  74       7.891  38.402  28.655  1.00  0.580          N  
ATOM   1169  H   HIS A  74       4.153  42.153  25.378  1.00  0.480          H  
ATOM   1170  HA  HIS A  74       6.589  40.797  24.756  1.00  0.500          H  
ATOM   1171 1HB  HIS A  74       6.285  41.904  26.891  1.00  0.700          H  
ATOM   1172 2HB  HIS A  74       4.970  40.836  27.324  1.00  0.700          H  
ATOM   1173  HD1 HIS A  74       8.689  40.390  26.434  1.00  0.700          H  
ATOM   1174  HD2 HIS A  74       5.771  38.569  28.830  1.00  0.700          H  
ATOM   1175  HE1 HIS A  74       9.907  38.882  27.929  1.00  0.700          H  
ATOM   1176  N   ASN A  75       4.131  38.727  25.566  1.00  0.400          N  
ATOM   1177  CA  ASN A  75       3.764  37.324  25.449  1.00  0.440          C  
ATOM   1178  C   ASN A  75       3.628  36.898  23.986  1.00  0.420          C  
ATOM   1179  O   ASN A  75       3.939  35.754  23.642  1.00  0.480          O  
ATOM   1180  CB  ASN A  75       2.497  37.036  26.215  1.00  0.600          C  
ATOM   1181  CG  ASN A  75       2.719  37.089  27.701  1.00  0.600          C  
ATOM   1182  OD1 ASN A  75       3.849  37.033  28.186  1.00  0.600          O  
ATOM   1183  ND2 ASN A  75       1.653  37.181  28.434  1.00  0.600          N  
ATOM   1184  H   ASN A  75       3.505  39.409  26.015  1.00  0.480          H  
ATOM   1185  HA  ASN A  75       4.567  36.728  25.884  1.00  0.530          H  
ATOM   1186 1HB  ASN A  75       1.736  37.773  25.939  1.00  0.720          H  
ATOM   1187 2HB  ASN A  75       2.122  36.051  25.943  1.00  0.720          H  
ATOM   1188 1HD2 ASN A  75       1.738  37.213  29.435  1.00  0.720          H  
ATOM   1189 2HD2 ASN A  75       0.759  37.207  27.997  1.00  0.720          H  
ATOM   1190  N   ASP A  76       3.194  37.817  23.115  1.00  0.370          N  
ATOM   1191  CA  ASP A  76       3.037  37.507  21.703  1.00  0.350          C  
ATOM   1192  C   ASP A  76       4.390  37.257  21.056  1.00  0.370          C  
ATOM   1193  O   ASP A  76       4.509  36.329  20.256  1.00  0.390          O  
ATOM   1194  CB  ASP A  76       2.315  38.629  20.956  1.00  0.500          C  
ATOM   1195  CG  ASP A  76       0.804  38.744  21.277  1.00  0.500          C  
ATOM   1196  OD1 ASP A  76       0.236  37.813  21.826  1.00  0.500          O  
ATOM   1197  OD2 ASP A  76       0.249  39.772  20.965  1.00  0.500          O  
ATOM   1198  H   ASP A  76       2.906  38.729  23.465  1.00  0.440          H  
ATOM   1199  HA  ASP A  76       2.439  36.601  21.616  1.00  0.420          H  
ATOM   1200 1HB  ASP A  76       2.792  39.573  21.205  1.00  0.600          H  
ATOM   1201 2HB  ASP A  76       2.432  38.483  19.884  1.00  0.600          H  
ATOM   1202  N   GLU A  77       5.423  38.047  21.406  1.00  0.390          N  
ATOM   1203  CA  GLU A  77       6.758  37.807  20.848  1.00  0.480          C  
ATOM   1204  C   GLU A  77       7.259  36.435  21.277  1.00  0.610          C  
ATOM   1205  O   GLU A  77       7.868  35.703  20.487  1.00  0.680          O  
ATOM   1206  CB  GLU A  77       7.769  38.867  21.289  1.00  0.640          C  
ATOM   1207  CG  GLU A  77       7.591  40.248  20.672  1.00  0.640          C  
ATOM   1208  CD  GLU A  77       8.613  41.240  21.182  1.00  0.640          C  
ATOM   1209  OE1 GLU A  77       9.273  40.939  22.154  1.00  0.640          O  
ATOM   1210  OE2 GLU A  77       8.741  42.289  20.597  1.00  0.640          O  
ATOM   1211  H   GLU A  77       5.258  38.854  22.022  1.00  0.470          H  
ATOM   1212  HA  GLU A  77       6.687  37.827  19.763  1.00  0.580          H  
ATOM   1213 1HB  GLU A  77       7.708  38.985  22.375  1.00  0.760          H  
ATOM   1214 2HB  GLU A  77       8.776  38.526  21.055  1.00  0.760          H  
ATOM   1215 1HG  GLU A  77       7.688  40.165  19.591  1.00  0.760          H  
ATOM   1216 2HG  GLU A  77       6.592  40.611  20.891  1.00  0.760          H  
ATOM   1217  N   VAL A  78       6.966  36.070  22.523  1.00  0.680          N  
ATOM   1218  CA  VAL A  78       7.373  34.781  23.041  1.00  0.840          C  
ATOM   1219  C   VAL A  78       6.677  33.646  22.266  1.00  0.740          C  
ATOM   1220  O   VAL A  78       7.330  32.668  21.870  1.00  0.790          O  
ATOM   1221  CB  VAL A  78       7.085  34.712  24.559  1.00  1.110          C  
ATOM   1222  CG1 VAL A  78       7.316  33.366  25.051  1.00  1.110          C  
ATOM   1223  CG2 VAL A  78       8.004  35.681  25.312  1.00  1.110          C  
ATOM   1224  H   VAL A  78       6.492  36.751  23.130  1.00  0.820          H  
ATOM   1225  HA  VAL A  78       8.445  34.678  22.901  1.00  1.010          H  
ATOM   1226  HB  VAL A  78       6.050  34.972  24.740  1.00  1.330          H  
ATOM   1227 1HG1 VAL A  78       7.126  33.323  26.114  1.00  1.330          H  
ATOM   1228 2HG1 VAL A  78       6.671  32.662  24.547  1.00  1.330          H  
ATOM   1229 3HG1 VAL A  78       8.354  33.134  24.854  1.00  1.330          H  
ATOM   1230 1HG2 VAL A  78       7.787  35.632  26.385  1.00  1.330          H  
ATOM   1231 2HG2 VAL A  78       9.041  35.409  25.138  1.00  1.330          H  
ATOM   1232 3HG2 VAL A  78       7.841  36.692  24.965  1.00  1.330          H  
ATOM   1233  N   LEU A  79       5.365  33.779  22.039  1.00  0.650          N  
ATOM   1234  CA  LEU A  79       4.625  32.769  21.295  1.00  0.600          C  
ATOM   1235  C   LEU A  79       5.010  32.783  19.809  1.00  0.350          C  
ATOM   1236  O   LEU A  79       4.914  31.760  19.135  1.00  0.280          O  
ATOM   1237  CB  LEU A  79       3.125  32.958  21.496  1.00  0.860          C  
ATOM   1238  CG  LEU A  79       2.608  32.719  22.959  1.00  0.860          C  
ATOM   1239  CD1 LEU A  79       1.159  33.048  23.013  1.00  0.860          C  
ATOM   1240  CD2 LEU A  79       2.831  31.299  23.420  1.00  0.860          C  
ATOM   1241  H   LEU A  79       4.870  34.588  22.429  1.00  0.780          H  
ATOM   1242  HA  LEU A  79       4.906  31.798  21.678  1.00  0.720          H  
ATOM   1243 1HB  LEU A  79       2.875  33.986  21.221  1.00  1.030          H  
ATOM   1244 2HB  LEU A  79       2.595  32.284  20.830  1.00  1.030          H  
ATOM   1245  HG  LEU A  79       3.131  33.391  23.635  1.00  1.030          H  
ATOM   1246 1HD1 LEU A  79       0.800  32.915  24.032  1.00  1.030          H  
ATOM   1247 2HD1 LEU A  79       1.022  34.087  22.709  1.00  1.030          H  
ATOM   1248 3HD1 LEU A  79       0.601  32.392  22.343  1.00  1.030          H  
ATOM   1249 1HD2 LEU A  79       2.446  31.222  24.430  1.00  1.030          H  
ATOM   1250 2HD2 LEU A  79       2.294  30.610  22.765  1.00  1.030          H  
ATOM   1251 3HD2 LEU A  79       3.880  31.052  23.429  1.00  1.030          H  
ATOM   1252  N   PHE A  80       5.432  33.924  19.274  1.00  0.320          N  
ATOM   1253  CA  PHE A  80       5.936  33.942  17.908  1.00  0.240          C  
ATOM   1254  C   PHE A  80       7.135  33.017  17.801  1.00  0.360          C  
ATOM   1255  O   PHE A  80       7.195  32.164  16.910  1.00  0.540          O  
ATOM   1256  CB  PHE A  80       6.355  35.325  17.436  1.00  0.370          C  
ATOM   1257  CG  PHE A  80       7.049  35.255  16.108  1.00  0.370          C  
ATOM   1258  CD1 PHE A  80       6.336  35.093  14.933  1.00  0.370          C  
ATOM   1259  CD2 PHE A  80       8.439  35.329  16.039  1.00  0.370          C  
ATOM   1260  CE1 PHE A  80       6.989  35.006  13.726  1.00  0.370          C  
ATOM   1261  CE2 PHE A  80       9.088  35.242  14.836  1.00  0.370          C  
ATOM   1262  CZ  PHE A  80       8.362  35.082  13.678  1.00  0.370          C  
ATOM   1263  H   PHE A  80       5.386  34.788  19.817  1.00  0.380          H  
ATOM   1264  HA  PHE A  80       5.154  33.573  17.246  1.00  0.290          H  
ATOM   1265 1HB  PHE A  80       5.483  35.969  17.352  1.00  0.440          H  
ATOM   1266 2HB  PHE A  80       7.029  35.776  18.152  1.00  0.440          H  
ATOM   1267  HD1 PHE A  80       5.248  35.028  14.970  1.00  0.440          H  
ATOM   1268  HD2 PHE A  80       9.015  35.454  16.958  1.00  0.440          H  
ATOM   1269  HE1 PHE A  80       6.419  34.876  12.806  1.00  0.440          H  
ATOM   1270  HE2 PHE A  80      10.175  35.300  14.796  1.00  0.440          H  
ATOM   1271  HZ  PHE A  80       8.874  35.013  12.720  1.00  0.440          H  
ATOM   1272  N   ARG A  81       8.099  33.181  18.724  1.00  0.380          N  
ATOM   1273  CA  ARG A  81       9.312  32.370  18.703  1.00  0.590          C  
ATOM   1274  C   ARG A  81       8.960  30.890  18.790  1.00  0.740          C  
ATOM   1275  O   ARG A  81       9.602  30.046  18.157  1.00  0.700          O  
ATOM   1276  CB  ARG A  81      10.240  32.759  19.841  1.00  0.740          C  
ATOM   1277  CG  ARG A  81      10.866  34.142  19.700  1.00  0.740          C  
ATOM   1278  CD  ARG A  81      11.865  34.425  20.764  1.00  0.740          C  
ATOM   1279  NE  ARG A  81      12.248  35.845  20.771  1.00  0.740          N  
ATOM   1280  CZ  ARG A  81      11.686  36.810  21.556  1.00  0.740          C  
ATOM   1281  NH1 ARG A  81      10.724  36.510  22.401  1.00  0.740          N  
ATOM   1282  NH2 ARG A  81      12.114  38.062  21.469  1.00  0.740          N  
ATOM   1283  H   ARG A  81       7.985  33.922  19.426  1.00  0.460          H  
ATOM   1284  HA  ARG A  81       9.820  32.555  17.758  1.00  0.710          H  
ATOM   1285 1HB  ARG A  81       9.687  32.743  20.780  1.00  0.890          H  
ATOM   1286 2HB  ARG A  81      11.034  32.033  19.920  1.00  0.890          H  
ATOM   1287 1HG  ARG A  81      11.368  34.209  18.737  1.00  0.890          H  
ATOM   1288 2HG  ARG A  81      10.091  34.898  19.748  1.00  0.890          H  
ATOM   1289 1HD  ARG A  81      11.466  34.153  21.737  1.00  0.890          H  
ATOM   1290 2HD  ARG A  81      12.763  33.835  20.570  1.00  0.890          H  
ATOM   1291  HE  ARG A  81      12.983  36.130  20.138  1.00  0.890          H  
ATOM   1292 1HH1 ARG A  81      10.391  35.565  22.469  1.00  0.890          H  
ATOM   1293 2HH1 ARG A  81      10.321  37.233  22.988  1.00  0.890          H  
ATOM   1294 1HH2 ARG A  81      12.852  38.303  20.823  1.00  0.890          H  
ATOM   1295 2HH2 ARG A  81      11.699  38.786  22.048  1.00  0.890          H  
ATOM   1296  N   LEU A  82       7.932  30.573  19.582  1.00  0.870          N  
ATOM   1297  CA  LEU A  82       7.444  29.209  19.712  1.00  1.020          C  
ATOM   1298  C   LEU A  82       6.977  28.664  18.367  1.00  1.070          C  
ATOM   1299  O   LEU A  82       7.515  27.688  17.840  1.00  1.360          O  
ATOM   1300  CB  LEU A  82       6.207  29.245  20.617  1.00  1.370          C  
ATOM   1301  CG  LEU A  82       5.426  28.005  20.866  1.00  1.370          C  
ATOM   1302  CD1 LEU A  82       6.241  27.050  21.617  1.00  1.370          C  
ATOM   1303  CD2 LEU A  82       4.148  28.407  21.565  1.00  1.370          C  
ATOM   1304  H   LEU A  82       7.508  31.320  20.139  1.00  1.040          H  
ATOM   1305  HA  LEU A  82       8.232  28.581  20.109  1.00  1.220          H  
ATOM   1306 1HB  LEU A  82       6.474  29.699  21.532  1.00  1.640          H  
ATOM   1307 2HB  LEU A  82       5.513  29.868  20.176  1.00  1.640          H  
ATOM   1308  HG  LEU A  82       5.169  27.535  19.913  1.00  1.640          H  
ATOM   1309 1HD1 LEU A  82       5.717  26.152  21.783  1.00  1.640          H  
ATOM   1310 2HD1 LEU A  82       7.110  26.839  21.071  1.00  1.640          H  
ATOM   1311 3HD1 LEU A  82       6.510  27.459  22.551  1.00  1.640          H  
ATOM   1312 1HD2 LEU A  82       3.539  27.557  21.729  1.00  1.640          H  
ATOM   1313 2HD2 LEU A  82       4.379  28.877  22.509  1.00  1.640          H  
ATOM   1314 3HD2 LEU A  82       3.606  29.113  20.931  1.00  1.640          H  
ATOM   1315  N   GLU A  83       6.002  29.346  17.772  1.00  0.890          N  
ATOM   1316  CA  GLU A  83       5.365  28.887  16.542  1.00  1.010          C  
ATOM   1317  C   GLU A  83       6.319  28.852  15.363  1.00  1.390          C  
ATOM   1318  O   GLU A  83       6.224  27.976  14.499  1.00  1.460          O  
ATOM   1319  CB  GLU A  83       4.144  29.760  16.239  1.00  1.370          C  
ATOM   1320  CG  GLU A  83       2.970  29.543  17.214  1.00  1.370          C  
ATOM   1321  CD  GLU A  83       2.303  28.180  17.084  1.00  1.370          C  
ATOM   1322  OE1 GLU A  83       1.810  27.870  16.027  1.00  1.370          O  
ATOM   1323  OE2 GLU A  83       2.297  27.443  18.026  1.00  1.370          O  
ATOM   1324  H   GLU A  83       5.648  30.196  18.224  1.00  1.070          H  
ATOM   1325  HA  GLU A  83       5.011  27.871  16.714  1.00  1.210          H  
ATOM   1326 1HB  GLU A  83       4.434  30.814  16.296  1.00  1.640          H  
ATOM   1327 2HB  GLU A  83       3.795  29.566  15.226  1.00  1.640          H  
ATOM   1328 1HG  GLU A  83       3.347  29.648  18.233  1.00  1.640          H  
ATOM   1329 2HG  GLU A  83       2.229  30.324  17.053  1.00  1.640          H  
ATOM   1330  N   ASN A  84       7.270  29.776  15.340  1.00  1.580          N  
ATOM   1331  CA  ASN A  84       8.224  29.864  14.259  1.00  1.950          C  
ATOM   1332  C   ASN A  84       9.521  29.135  14.597  1.00  2.090          C  
ATOM   1333  O   ASN A  84      10.521  29.327  13.898  1.00  2.820          O  
ATOM   1334  CB  ASN A  84       8.520  31.326  13.961  1.00  2.580          C  
ATOM   1335  CG  ASN A  84       9.067  31.572  12.580  1.00  2.580          C  
ATOM   1336  OD1 ASN A  84       8.555  31.039  11.587  1.00  2.580          O  
ATOM   1337  ND2 ASN A  84      10.102  32.372  12.493  1.00  2.580          N  
ATOM   1338  H   ASN A  84       7.294  30.496  16.070  1.00  1.900          H  
ATOM   1339  HA  ASN A  84       7.799  29.386  13.375  1.00  2.340          H  
ATOM   1340 1HB  ASN A  84       7.605  31.908  14.087  1.00  3.100          H  
ATOM   1341 2HB  ASN A  84       9.235  31.700  14.698  1.00  3.100          H  
ATOM   1342 1HD2 ASN A  84      10.510  32.568  11.600  1.00  3.100          H  
ATOM   1343 2HD2 ASN A  84      10.483  32.779  13.321  1.00  3.100          H  
ATOM   1344  N   HIS A  85       9.514  28.333  15.682  1.00  1.710          N  
ATOM   1345  CA  HIS A  85      10.654  27.546  16.128  1.00  1.900          C  
ATOM   1346  C   HIS A  85      11.967  28.308  15.970  1.00  2.440          C  
ATOM   1347  O   HIS A  85      12.910  27.809  15.339  1.00  3.040          O  
ATOM   1348  CB  HIS A  85      10.674  26.169  15.436  1.00  2.580          C  
ATOM   1349  CG  HIS A  85      10.802  26.197  13.958  1.00  2.580          C  
ATOM   1350  ND1 HIS A  85      12.009  26.354  13.330  1.00  2.580          N  
ATOM   1351  CD2 HIS A  85       9.872  26.081  12.980  1.00  2.580          C  
ATOM   1352  CE1 HIS A  85      11.821  26.329  12.018  1.00  2.580          C  
ATOM   1353  NE2 HIS A  85      10.531  26.162  11.780  1.00  2.580          N  
ATOM   1354  H   HIS A  85       8.662  28.237  16.241  1.00  2.050          H  
ATOM   1355  HA  HIS A  85      10.534  27.353  17.195  1.00  2.280          H  
ATOM   1356 1HB  HIS A  85      11.487  25.575  15.835  1.00  3.100          H  
ATOM   1357 2HB  HIS A  85       9.748  25.647  15.676  1.00  3.100          H  
ATOM   1358  HD1 HIS A  85      12.759  26.897  13.767  1.00  3.100          H  
ATOM   1359  HD2 HIS A  85       8.790  25.945  13.005  1.00  3.100          H  
ATOM   1360  HE1 HIS A  85      12.665  26.439  11.339  1.00  3.100          H  
ATOM   1361  N   ALA A  86      11.987  29.528  16.522  1.00  2.460          N  
ATOM   1362  CA  ALA A  86      13.096  30.469  16.411  1.00  3.040          C  
ATOM   1363  C   ALA A  86      14.372  29.919  17.010  1.00  2.560          C  
ATOM   1364  O   ALA A  86      14.336  29.248  18.047  1.00  2.270          O  
ATOM   1365  CB  ALA A  86      12.731  31.771  17.099  1.00  4.020          C  
ATOM   1366  H   ALA A  86      11.141  29.803  17.030  1.00  2.950          H  
ATOM   1367  HA  ALA A  86      13.277  30.655  15.349  1.00  3.650          H  
ATOM   1368 1HB  ALA A  86      13.547  32.484  16.990  1.00  4.830          H  
ATOM   1369 2HB  ALA A  86      11.834  32.170  16.635  1.00  4.830          H  
ATOM   1370 3HB  ALA A  86      12.549  31.577  18.148  1.00  4.830          H  
ATOM   1371  N   GLU A  87      15.506  30.255  16.390  1.00  2.900          N  
ATOM   1372  CA  GLU A  87      16.821  29.813  16.845  1.00  3.220          C  
ATOM   1373  C   GLU A  87      17.169  30.277  18.257  1.00  3.830          C  
ATOM   1374  O   GLU A  87      17.820  29.543  19.007  1.00  4.010          O  
ATOM   1375  CB  GLU A  87      17.891  30.317  15.875  1.00  4.380          C  
ATOM   1376  CG  GLU A  87      17.791  29.735  14.462  1.00  4.380          C  
ATOM   1377  CD  GLU A  87      16.772  30.452  13.595  1.00  4.380          C  
ATOM   1378  OE1 GLU A  87      16.152  31.385  14.080  1.00  4.380          O  
ATOM   1379  OE2 GLU A  87      16.604  30.067  12.468  1.00  4.380          O  
ATOM   1380  H   GLU A  87      15.460  30.820  15.535  1.00  3.480          H  
ATOM   1381  HA  GLU A  87      16.829  28.724  16.834  1.00  3.860          H  
ATOM   1382 1HB  GLU A  87      17.836  31.403  15.802  1.00  5.260          H  
ATOM   1383 2HB  GLU A  87      18.877  30.069  16.265  1.00  5.260          H  
ATOM   1384 1HG  GLU A  87      18.768  29.794  13.983  1.00  5.260          H  
ATOM   1385 2HG  GLU A  87      17.515  28.684  14.538  1.00  5.260          H  
ATOM   1386  N   THR A  88      16.747  31.494  18.621  1.00  4.370          N  
ATOM   1387  CA  THR A  88      17.039  32.034  19.943  1.00  5.200          C  
ATOM   1388  C   THR A  88      16.376  31.173  21.002  1.00  4.820          C  
ATOM   1389  O   THR A  88      17.003  30.773  21.995  1.00  4.760          O  
ATOM   1390  CB  THR A  88      16.536  33.492  20.082  1.00  6.950          C  
ATOM   1391  OG1 THR A  88      17.204  34.329  19.122  1.00  6.950          O  
ATOM   1392  CG2 THR A  88      16.831  34.014  21.488  1.00  6.950          C  
ATOM   1393  H   THR A  88      16.250  32.060  17.948  1.00  5.240          H  
ATOM   1394  HA  THR A  88      18.117  32.012  20.104  1.00  6.240          H  
ATOM   1395  HB  THR A  88      15.464  33.528  19.899  1.00  8.340          H  
ATOM   1396  HG1 THR A  88      16.807  35.206  19.125  1.00  8.340          H  
ATOM   1397 1HG2 THR A  88      16.479  35.040  21.571  1.00  8.340          H  
ATOM   1398 2HG2 THR A  88      16.326  33.403  22.235  1.00  8.340          H  
ATOM   1399 3HG2 THR A  88      17.905  33.983  21.665  1.00  8.340          H  
ATOM   1400  N   LEU A  89      15.097  30.872  20.776  1.00  4.640          N  
ATOM   1401  CA  LEU A  89      14.365  30.050  21.707  1.00  4.220          C  
ATOM   1402  C   LEU A  89      14.941  28.665  21.751  1.00  4.410          C  
ATOM   1403  O   LEU A  89      15.168  28.156  22.838  1.00  4.650          O  
ATOM   1404  CB  LEU A  89      12.872  29.967  21.360  1.00  6.080          C  
ATOM   1405  CG  LEU A  89      11.997  29.013  22.276  1.00  6.080          C  
ATOM   1406  CD1 LEU A  89      12.033  29.464  23.744  1.00  6.080          C  
ATOM   1407  CD2 LEU A  89      10.551  28.986  21.733  1.00  6.080          C  
ATOM   1408  H   LEU A  89      14.646  31.239  19.951  1.00  5.570          H  
ATOM   1409  HA  LEU A  89      14.470  30.498  22.692  1.00  5.060          H  
ATOM   1410 1HB  LEU A  89      12.456  30.962  21.433  1.00  7.290          H  
ATOM   1411 2HB  LEU A  89      12.773  29.625  20.323  1.00  7.290          H  
ATOM   1412  HG  LEU A  89      12.406  28.021  22.244  1.00  7.290          H  
ATOM   1413 1HD1 LEU A  89      11.432  28.780  24.341  1.00  7.290          H  
ATOM   1414 2HD1 LEU A  89      13.055  29.452  24.123  1.00  7.290          H  
ATOM   1415 3HD1 LEU A  89      11.627  30.469  23.822  1.00  7.290          H  
ATOM   1416 1HD2 LEU A  89       9.943  28.315  22.339  1.00  7.290          H  
ATOM   1417 2HD2 LEU A  89      10.123  29.990  21.768  1.00  7.290          H  
ATOM   1418 3HD2 LEU A  89      10.567  28.635  20.699  1.00  7.290          H  
ATOM   1419  N   ARG A  90      15.206  28.054  20.593  1.00  4.530          N  
ATOM   1420  CA  ARG A  90      15.721  26.695  20.583  1.00  4.630          C  
ATOM   1421  C   ARG A  90      17.022  26.584  21.348  1.00  5.610          C  
ATOM   1422  O   ARG A  90      17.200  25.628  22.104  1.00  5.530          O  
ATOM   1423  CB  ARG A  90      15.867  26.203  19.159  1.00  6.440          C  
ATOM   1424  CG  ARG A  90      14.526  25.948  18.462  1.00  6.440          C  
ATOM   1425  CD  ARG A  90      14.684  25.664  17.039  1.00  6.440          C  
ATOM   1426  NE  ARG A  90      15.301  24.370  16.798  1.00  6.440          N  
ATOM   1427  CZ  ARG A  90      15.892  23.992  15.644  1.00  6.440          C  
ATOM   1428  NH1 ARG A  90      15.979  24.825  14.620  1.00  6.440          N  
ATOM   1429  NH2 ARG A  90      16.390  22.769  15.543  1.00  6.440          N  
ATOM   1430  H   ARG A  90      15.005  28.525  19.707  1.00  5.440          H  
ATOM   1431  HA  ARG A  90      15.018  26.047  21.072  1.00  5.560          H  
ATOM   1432 1HB  ARG A  90      16.409  26.945  18.576  1.00  7.730          H  
ATOM   1433 2HB  ARG A  90      16.443  25.280  19.144  1.00  7.730          H  
ATOM   1434 1HG  ARG A  90      14.049  25.082  18.919  1.00  7.730          H  
ATOM   1435 2HG  ARG A  90      13.877  26.815  18.572  1.00  7.730          H  
ATOM   1436 1HD  ARG A  90      13.710  25.667  16.569  1.00  7.730          H  
ATOM   1437 2HD  ARG A  90      15.302  26.444  16.593  1.00  7.730          H  
ATOM   1438  HE  ARG A  90      15.257  23.688  17.544  1.00  7.730          H  
ATOM   1439 1HH1 ARG A  90      15.610  25.769  14.684  1.00  7.730          H  
ATOM   1440 2HH1 ARG A  90      16.424  24.526  13.765  1.00  7.730          H  
ATOM   1441 1HH2 ARG A  90      16.325  22.129  16.324  1.00  7.730          H  
ATOM   1442 2HH2 ARG A  90      16.836  22.472  14.687  1.00  7.730          H  
ATOM   1443  N   ALA A  91      17.918  27.562  21.211  1.00  6.660          N  
ATOM   1444  CA  ALA A  91      19.163  27.502  21.951  1.00  7.710          C  
ATOM   1445  C   ALA A  91      18.913  27.500  23.461  1.00  7.670          C  
ATOM   1446  O   ALA A  91      19.523  26.717  24.190  1.00  8.300          O  
ATOM   1447  CB  ALA A  91      20.034  28.687  21.577  1.00 10.370          C  
ATOM   1448  H   ALA A  91      17.758  28.325  20.545  1.00  7.990          H  
ATOM   1449  HA  ALA A  91      19.672  26.577  21.687  1.00  9.250          H  
ATOM   1450 1HB  ALA A  91      20.976  28.632  22.116  1.00 12.450          H  
ATOM   1451 2HB  ALA A  91      20.222  28.670  20.504  1.00 12.450          H  
ATOM   1452 3HB  ALA A  91      19.513  29.610  21.839  1.00 12.450          H  
ATOM   1453  N   ALA A  92      17.984  28.353  23.922  1.00  7.130          N  
ATOM   1454  CA  ALA A  92      17.630  28.468  25.339  1.00  7.400          C  
ATOM   1455  C   ALA A  92      16.576  27.470  25.825  1.00  6.820          C  
ATOM   1456  O   ALA A  92      16.412  27.266  27.033  1.00  7.410          O  
ATOM   1457  CB  ALA A  92      17.103  29.864  25.603  1.00 10.250          C  
ATOM   1458  H   ALA A  92      17.551  29.008  23.255  1.00  8.560          H  
ATOM   1459  HA  ALA A  92      18.537  28.304  25.917  1.00  8.880          H  
ATOM   1460 1HB  ALA A  92      16.878  29.975  26.661  1.00 12.300          H  
ATOM   1461 2HB  ALA A  92      17.853  30.595  25.306  1.00 12.300          H  
ATOM   1462 3HB  ALA A  92      16.195  30.012  25.013  1.00 12.300          H  
ATOM   1463  N   MET A  93      15.878  26.829  24.902  1.00  5.770          N  
ATOM   1464  CA  MET A  93      14.740  25.980  25.201  1.00  5.320          C  
ATOM   1465  C   MET A  93      15.027  24.876  26.188  1.00  5.690          C  
ATOM   1466  O   MET A  93      14.216  24.635  27.078  1.00  6.090          O  
ATOM   1467  CB  MET A  93      14.216  25.384  23.898  1.00  7.630          C  
ATOM   1468  CG  MET A  93      12.937  24.642  23.961  1.00  7.630          C  
ATOM   1469  SD  MET A  93      12.464  23.983  22.323  1.00  7.630          S  
ATOM   1470  CE  MET A  93      12.077  25.394  21.250  1.00  7.630          C  
ATOM   1471  H   MET A  93      16.078  27.027  23.921  1.00  6.920          H  
ATOM   1472  HA  MET A  93      13.964  26.612  25.628  1.00  6.380          H  
ATOM   1473 1HB  MET A  93      14.038  26.168  23.214  1.00  9.150          H  
ATOM   1474 2HB  MET A  93      14.978  24.735  23.460  1.00  9.150          H  
ATOM   1475 1HG  MET A  93      13.015  23.813  24.659  1.00  9.150          H  
ATOM   1476 2HG  MET A  93      12.154  25.305  24.306  1.00  9.150          H  
ATOM   1477 1HE  MET A  93      11.760  25.024  20.275  1.00  9.150          H  
ATOM   1478 2HE  MET A  93      11.303  25.988  21.674  1.00  9.150          H  
ATOM   1479 3HE  MET A  93      12.917  26.011  21.126  1.00  9.150          H  
ATOM   1480  N   ILE A  94      16.158  24.199  26.069  1.00  5.700          N  
ATOM   1481  CA  ILE A  94      16.418  23.098  26.980  1.00  5.960          C  
ATOM   1482  C   ILE A  94      16.764  23.598  28.375  1.00  7.120          C  
ATOM   1483  O   ILE A  94      16.269  23.053  29.364  1.00  7.480          O  
ATOM   1484  CB  ILE A  94      17.500  22.151  26.442  1.00  8.240          C  
ATOM   1485  CG1 ILE A  94      17.033  21.531  25.053  1.00  8.240          C  
ATOM   1486  CG2 ILE A  94      17.811  21.051  27.480  1.00  8.240          C  
ATOM   1487  CD1 ILE A  94      15.695  20.754  25.048  1.00  8.240          C  
ATOM   1488  H   ILE A  94      16.822  24.448  25.341  1.00  6.840          H  
ATOM   1489  HA  ILE A  94      15.503  22.525  27.089  1.00  7.150          H  
ATOM   1490  HB  ILE A  94      18.409  22.721  26.244  1.00  9.890          H  
ATOM   1491 1HG1 ILE A  94      16.951  22.340  24.327  1.00  9.890          H  
ATOM   1492 2HG1 ILE A  94      17.812  20.844  24.716  1.00  9.890          H  
ATOM   1493 1HG2 ILE A  94      18.585  20.393  27.088  1.00  9.890          H  
ATOM   1494 2HG2 ILE A  94      18.165  21.494  28.410  1.00  9.890          H  
ATOM   1495 3HG2 ILE A  94      16.915  20.471  27.688  1.00  9.890          H  
ATOM   1496 1HD1 ILE A  94      15.508  20.381  24.041  1.00  9.890          H  
ATOM   1497 2HD1 ILE A  94      15.744  19.912  25.734  1.00  9.890          H  
ATOM   1498 3HD1 ILE A  94      14.873  21.402  25.332  1.00  9.890          H  
ATOM   1499  N   SER A  95      17.625  24.617  28.468  1.00  7.780          N  
ATOM   1500  CA  SER A  95      18.031  25.149  29.763  1.00  8.890          C  
ATOM   1501  C   SER A  95      16.819  25.640  30.543  1.00  9.210          C  
ATOM   1502  O   SER A  95      16.746  25.479  31.762  1.00  9.970          O  
ATOM   1503  CB  SER A  95      18.989  26.313  29.576  1.00 12.000          C  
ATOM   1504  OG  SER A  95      20.189  25.901  28.985  1.00 12.000          O  
ATOM   1505  H   SER A  95      18.016  25.025  27.631  1.00  9.340          H  
ATOM   1506  HA  SER A  95      18.520  24.358  30.331  1.00 10.670          H  
ATOM   1507 1HB  SER A  95      18.514  27.074  28.949  1.00 14.400          H  
ATOM   1508 2HB  SER A  95      19.192  26.768  30.542  1.00 14.400          H  
ATOM   1509  HG  SER A  95      20.762  26.671  28.986  1.00 14.400          H  
ATOM   1510  N   LEU A  96      15.873  26.257  29.836  1.00  8.680          N  
ATOM   1511  CA  LEU A  96      14.659  26.749  30.457  1.00  9.020          C  
ATOM   1512  C   LEU A  96      13.673  25.627  30.770  1.00  8.980          C  
ATOM   1513  O   LEU A  96      13.074  25.596  31.842  1.00  9.730          O  
ATOM   1514  CB  LEU A  96      13.987  27.723  29.506  1.00 12.490          C  
ATOM   1515  CG  LEU A  96      14.655  29.060  29.225  1.00 12.490          C  
ATOM   1516  CD1 LEU A  96      13.905  29.707  28.071  1.00 12.490          C  
ATOM   1517  CD2 LEU A  96      14.603  29.957  30.461  1.00 12.490          C  
ATOM   1518  H   LEU A  96      16.021  26.406  28.833  1.00 10.420          H  
ATOM   1519  HA  LEU A  96      14.922  27.238  31.391  1.00 10.820          H  
ATOM   1520 1HB  LEU A  96      13.974  27.218  28.554  1.00 14.990          H  
ATOM   1521 2HB  LEU A  96      12.961  27.904  29.837  1.00 14.990          H  
ATOM   1522  HG  LEU A  96      15.693  28.904  28.930  1.00 14.990          H  
ATOM   1523 1HD1 LEU A  96      14.365  30.661  27.841  1.00 14.990          H  
ATOM   1524 2HD1 LEU A  96      13.959  29.056  27.193  1.00 14.990          H  
ATOM   1525 3HD1 LEU A  96      12.863  29.855  28.352  1.00 14.990          H  
ATOM   1526 1HD2 LEU A  96      15.068  30.914  30.229  1.00 14.990          H  
ATOM   1527 2HD2 LEU A  96      13.565  30.118  30.745  1.00 14.990          H  
ATOM   1528 3HD2 LEU A  96      15.136  29.494  31.284  1.00 14.990          H  
ATOM   1529  N   ALA A  97      13.487  24.678  29.845  1.00  8.170          N  
ATOM   1530  CA  ALA A  97      12.538  23.593  30.074  1.00  8.140          C  
ATOM   1531  C   ALA A  97      12.951  22.791  31.300  1.00  8.770          C  
ATOM   1532  O   ALA A  97      12.114  22.358  32.088  1.00  8.420          O  
ATOM   1533  CB  ALA A  97      12.446  22.684  28.853  1.00 11.410          C  
ATOM   1534  H   ALA A  97      13.970  24.719  28.948  1.00  9.800          H  
ATOM   1535  HA  ALA A  97      11.568  24.030  30.265  1.00  9.770          H  
ATOM   1536 1HB  ALA A  97      11.720  21.896  29.043  1.00 13.690          H  
ATOM   1537 2HB  ALA A  97      12.131  23.260  27.987  1.00 13.690          H  
ATOM   1538 3HB  ALA A  97      13.424  22.245  28.658  1.00 13.690          H  
ATOM   1539  N   LYS A  98      14.254  22.646  31.501  1.00  9.780          N  
ATOM   1540  CA  LYS A  98      14.834  21.928  32.624  1.00 10.520          C  
ATOM   1541  C   LYS A  98      14.393  22.468  33.989  1.00 10.960          C  
ATOM   1542  O   LYS A  98      14.454  21.752  34.989  1.00 11.270          O  
ATOM   1543  CB  LYS A  98      16.361  21.948  32.524  1.00 14.430          C  
ATOM   1544  CG  LYS A  98      17.095  21.128  33.591  1.00 14.430          C  
ATOM   1545  CD  LYS A  98      18.598  21.104  33.330  1.00 14.430          C  
ATOM   1546  CE  LYS A  98      19.334  20.321  34.408  1.00 14.430          C  
ATOM   1547  NZ  LYS A  98      20.806  20.289  34.167  1.00 14.430          N  
ATOM   1548  H   LYS A  98      14.901  23.014  30.795  1.00 11.740          H  
ATOM   1549  HA  LYS A  98      14.503  20.892  32.562  1.00 12.620          H  
ATOM   1550 1HB  LYS A  98      16.661  21.581  31.543  1.00 17.320          H  
ATOM   1551 2HB  LYS A  98      16.706  22.980  32.600  1.00 17.320          H  
ATOM   1552 1HG  LYS A  98      16.930  21.574  34.571  1.00 17.320          H  
ATOM   1553 2HG  LYS A  98      16.706  20.110  33.603  1.00 17.320          H  
ATOM   1554 1HD  LYS A  98      18.790  20.647  32.358  1.00 17.320          H  
ATOM   1555 2HD  LYS A  98      18.973  22.127  33.312  1.00 17.320          H  
ATOM   1556 1HE  LYS A  98      19.145  20.785  35.376  1.00 17.320          H  
ATOM   1557 2HE  LYS A  98      18.957  19.299  34.427  1.00 17.320          H  
ATOM   1558 1HZ  LYS A  98      21.257  19.762  34.902  1.00 17.320          H  
ATOM   1559 2HZ  LYS A  98      20.994  19.850  33.276  1.00 17.320          H  
ATOM   1560 3HZ  LYS A  98      21.169  21.232  34.159  1.00 17.320          H  
ATOM   1561  N   LYS A  99      14.037  23.753  34.059  1.00 11.120          N  
ATOM   1562  CA  LYS A  99      13.670  24.395  35.312  1.00 11.750          C  
ATOM   1563  C   LYS A  99      12.172  24.297  35.629  1.00 11.020          C  
ATOM   1564  O   LYS A  99      11.723  24.758  36.684  1.00 11.590          O  
ATOM   1565  CB  LYS A  99      14.119  25.855  35.266  1.00 16.200          C  
ATOM   1566  CG  LYS A  99      15.645  26.008  35.190  1.00 16.200          C  
ATOM   1567  CD  LYS A  99      16.091  27.468  35.127  1.00 16.200          C  
ATOM   1568  CE  LYS A  99      17.619  27.564  35.031  1.00 16.200          C  
ATOM   1569  NZ  LYS A  99      18.098  28.978  34.947  1.00 16.200          N  
ATOM   1570  H   LYS A  99      13.952  24.302  33.199  1.00 13.340          H  
ATOM   1571  HA  LYS A  99      14.209  23.895  36.116  1.00 14.100          H  
ATOM   1572 1HB  LYS A  99      13.684  26.338  34.385  1.00 19.440          H  
ATOM   1573 2HB  LYS A  99      13.757  26.381  36.146  1.00 19.440          H  
ATOM   1574 1HG  LYS A  99      16.094  25.531  36.059  1.00 19.440          H  
ATOM   1575 2HG  LYS A  99      16.006  25.494  34.296  1.00 19.440          H  
ATOM   1576 1HD  LYS A  99      15.649  27.940  34.245  1.00 19.440          H  
ATOM   1577 2HD  LYS A  99      15.751  27.996  36.016  1.00 19.440          H  
ATOM   1578 1HE  LYS A  99      18.060  27.093  35.906  1.00 19.440          H  
ATOM   1579 2HE  LYS A  99      17.947  27.028  34.136  1.00 19.440          H  
ATOM   1580 1HZ  LYS A  99      19.106  28.985  34.881  1.00 19.440          H  
ATOM   1581 2HZ  LYS A  99      17.706  29.421  34.129  1.00 19.440          H  
ATOM   1582 3HZ  LYS A  99      17.814  29.484  35.773  1.00 19.440          H  
ATOM   1583  N   ILE A 100      11.393  23.724  34.711  1.00  9.840          N  
ATOM   1584  CA  ILE A 100       9.952  23.602  34.876  1.00  9.160          C  
ATOM   1585  C   ILE A 100       9.493  22.153  35.002  1.00  8.410          C  
ATOM   1586  O   ILE A 100       9.671  21.341  34.098  1.00  7.790          O  
ATOM   1587  CB  ILE A 100       9.257  24.281  33.668  1.00 13.100          C  
ATOM   1588  CG1 ILE A 100       9.632  25.795  33.572  1.00 13.100          C  
ATOM   1589  CG2 ILE A 100       7.745  24.048  33.626  1.00 13.100          C  
ATOM   1590  CD1 ILE A 100       9.203  26.672  34.762  1.00 13.100          C  
ATOM   1591  H   ILE A 100      11.816  23.332  33.863  1.00 11.810          H  
ATOM   1592  HA  ILE A 100       9.663  24.108  35.792  1.00 10.990          H  
ATOM   1593  HB  ILE A 100       9.685  23.846  32.785  1.00 15.720          H  
ATOM   1594 1HG1 ILE A 100      10.714  25.874  33.454  1.00 15.720          H  
ATOM   1595 2HG1 ILE A 100       9.164  26.200  32.674  1.00 15.720          H  
ATOM   1596 1HG2 ILE A 100       7.351  24.492  32.722  1.00 15.720          H  
ATOM   1597 2HG2 ILE A 100       7.556  22.996  33.587  1.00 15.720          H  
ATOM   1598 3HG2 ILE A 100       7.255  24.483  34.495  1.00 15.720          H  
ATOM   1599 1HD1 ILE A 100       9.498  27.691  34.581  1.00 15.720          H  
ATOM   1600 2HD1 ILE A 100       8.122  26.643  34.878  1.00 15.720          H  
ATOM   1601 3HD1 ILE A 100       9.679  26.332  35.676  1.00 15.720          H  
ATOM   1602  N   ASP A 101       8.814  21.843  36.111  1.00  8.540          N  
ATOM   1603  CA  ASP A 101       8.304  20.492  36.336  1.00  7.810          C  
ATOM   1604  C   ASP A 101       6.829  20.395  35.965  1.00  6.850          C  
ATOM   1605  O   ASP A 101       6.155  19.410  36.272  1.00  6.220          O  
ATOM   1606  CB  ASP A 101       8.539  20.058  37.783  1.00 11.230          C  
ATOM   1607  CG  ASP A 101       7.820  20.922  38.807  1.00 11.230          C  
ATOM   1608  OD1 ASP A 101       7.112  21.854  38.415  1.00 11.230          O  
ATOM   1609  OD2 ASP A 101       7.981  20.669  39.972  1.00 11.230          O  
ATOM   1610  H   ASP A 101       8.673  22.551  36.833  1.00 10.250          H  
ATOM   1611  HA  ASP A 101       8.853  19.805  35.692  1.00  9.370          H  
ATOM   1612 1HB  ASP A 101       8.208  19.024  37.906  1.00 13.470          H  
ATOM   1613 2HB  ASP A 101       9.610  20.082  37.996  1.00 13.470          H  
ATOM   1614  N   VAL A 102       6.343  21.450  35.310  1.00  6.890          N  
ATOM   1615  CA  VAL A 102       4.987  21.665  34.801  1.00  6.100          C  
ATOM   1616  C   VAL A 102       3.940  21.857  35.899  1.00  6.090          C  
ATOM   1617  O   VAL A 102       3.089  22.734  35.798  1.00  6.040          O  
ATOM   1618  CB  VAL A 102       4.582  20.529  33.844  1.00  8.860          C  
ATOM   1619  CG1 VAL A 102       3.106  20.698  33.410  1.00  8.860          C  
ATOM   1620  CG2 VAL A 102       5.542  20.559  32.633  1.00  8.860          C  
ATOM   1621  H   VAL A 102       7.001  22.202  35.180  1.00  8.270          H  
ATOM   1622  HA  VAL A 102       5.003  22.583  34.213  1.00  7.320          H  
ATOM   1623  HB  VAL A 102       4.660  19.570  34.347  1.00 10.630          H  
ATOM   1624 1HG1 VAL A 102       2.835  19.895  32.730  1.00 10.630          H  
ATOM   1625 2HG1 VAL A 102       2.440  20.668  34.273  1.00 10.630          H  
ATOM   1626 3HG1 VAL A 102       2.995  21.659  32.903  1.00 10.630          H  
ATOM   1627 1HG2 VAL A 102       5.283  19.762  31.940  1.00 10.630          H  
ATOM   1628 2HG2 VAL A 102       5.455  21.523  32.130  1.00 10.630          H  
ATOM   1629 3HG2 VAL A 102       6.570  20.421  32.971  1.00 10.630          H  
ATOM   1630  N   GLN A 103       3.966  21.012  36.916  1.00  6.210          N  
ATOM   1631  CA  GLN A 103       3.017  21.114  38.003  1.00  6.190          C  
ATOM   1632  C   GLN A 103       3.193  22.360  38.873  1.00  6.990          C  
ATOM   1633  O   GLN A 103       2.194  22.899  39.359  1.00  6.990          O  
ATOM   1634  CB  GLN A 103       3.090  19.858  38.864  1.00  8.670          C  
ATOM   1635  CG  GLN A 103       2.631  18.619  38.121  1.00  8.670          C  
ATOM   1636  CD  GLN A 103       1.211  18.760  37.628  1.00  8.670          C  
ATOM   1637  OE1 GLN A 103       0.326  19.168  38.381  1.00  8.670          O  
ATOM   1638  NE2 GLN A 103       0.986  18.440  36.362  1.00  8.670          N  
ATOM   1639  H   GLN A 103       4.683  20.291  36.903  1.00  7.450          H  
ATOM   1640  HA  GLN A 103       2.022  21.178  37.566  1.00  7.430          H  
ATOM   1641 1HB  GLN A 103       4.124  19.702  39.184  1.00 10.410          H  
ATOM   1642 2HB  GLN A 103       2.480  19.983  39.756  1.00 10.410          H  
ATOM   1643 1HG  GLN A 103       3.281  18.464  37.258  1.00 10.410          H  
ATOM   1644 2HG  GLN A 103       2.681  17.760  38.789  1.00 10.410          H  
ATOM   1645 1HE2 GLN A 103       0.062  18.519  35.980  1.00 10.410          H  
ATOM   1646 2HE2 GLN A 103       1.739  18.118  35.785  1.00 10.410          H  
ATOM   1647  N   THR A 104       4.423  22.833  39.118  1.00  7.760          N  
ATOM   1648  CA  THR A 104       4.517  24.032  39.941  1.00  8.550          C  
ATOM   1649  C   THR A 104       4.500  25.245  39.028  1.00  8.520          C  
ATOM   1650  O   THR A 104       4.701  25.130  37.820  1.00  7.950          O  
ATOM   1651  CB  THR A 104       5.762  24.045  40.846  1.00 11.650          C  
ATOM   1652  OG1 THR A 104       6.943  24.070  40.055  1.00 11.650          O  
ATOM   1653  CG2 THR A 104       5.783  22.832  41.757  1.00 11.650          C  
ATOM   1654  H   THR A 104       5.281  22.393  38.754  1.00  9.310          H  
ATOM   1655  HA  THR A 104       3.646  24.087  40.590  1.00 10.260          H  
ATOM   1656  HB  THR A 104       5.740  24.939  41.461  1.00 13.980          H  
ATOM   1657  HG1 THR A 104       6.989  23.240  39.521  1.00 13.980          H  
ATOM   1658 1HG2 THR A 104       6.666  22.870  42.392  1.00 13.980          H  
ATOM   1659 2HG2 THR A 104       4.887  22.824  42.373  1.00 13.980          H  
ATOM   1660 3HG2 THR A 104       5.815  21.926  41.148  1.00 13.980          H  
ATOM   1661  N   GLY A 105       4.267  26.428  39.595  1.00  9.220          N  
ATOM   1662  CA  GLY A 105       4.251  27.636  38.774  1.00  9.280          C  
ATOM   1663  C   GLY A 105       2.936  27.777  37.996  1.00  8.720          C  
ATOM   1664  O   GLY A 105       2.846  28.572  37.063  1.00  8.670          O  
ATOM   1665  H   GLY A 105       4.121  26.487  40.593  1.00 11.060          H  
ATOM   1666 1HA  GLY A 105       4.400  28.509  39.410  1.00 11.140          H  
ATOM   1667 2HA  GLY A 105       5.086  27.607  38.074  1.00 11.140          H  
ATOM   1668  N   ARG A 106       1.910  27.022  38.411  1.00  8.350          N  
ATOM   1669  CA  ARG A 106       0.610  27.007  37.741  1.00  7.860          C  
ATOM   1670  C   ARG A 106      -0.407  27.911  38.444  1.00  8.560          C  
ATOM   1671  O   ARG A 106      -1.625  27.827  38.214  1.00  8.360          O  
ATOM   1672  CB  ARG A 106       0.030  25.601  37.673  1.00 11.200          C  
ATOM   1673  CG  ARG A 106      -0.472  24.986  38.993  1.00 11.200          C  
ATOM   1674  CD  ARG A 106      -1.095  23.650  38.747  1.00 11.200          C  
ATOM   1675  NE  ARG A 106      -1.749  23.100  39.941  1.00 11.200          N  
ATOM   1676  CZ  ARG A 106      -1.187  22.305  40.881  1.00 11.200          C  
ATOM   1677  NH1 ARG A 106       0.074  21.951  40.805  1.00 11.200          N  
ATOM   1678  NH2 ARG A 106      -1.931  21.878  41.898  1.00 11.200          N  
ATOM   1679  H   ARG A 106       2.069  26.404  39.190  1.00 10.020          H  
ATOM   1680  HA  ARG A 106       0.758  27.362  36.723  1.00  9.430          H  
ATOM   1681 1HB  ARG A 106      -0.794  25.615  36.995  1.00 13.440          H  
ATOM   1682 2HB  ARG A 106       0.783  24.920  37.259  1.00 13.440          H  
ATOM   1683 1HG  ARG A 106       0.369  24.852  39.673  1.00 13.440          H  
ATOM   1684 2HG  ARG A 106      -1.222  25.619  39.461  1.00 13.440          H  
ATOM   1685 1HD  ARG A 106      -1.852  23.755  37.973  1.00 13.440          H  
ATOM   1686 2HD  ARG A 106      -0.333  22.946  38.405  1.00 13.440          H  
ATOM   1687  HE  ARG A 106      -2.724  23.332  40.064  1.00 13.440          H  
ATOM   1688 1HH1 ARG A 106       0.668  22.287  40.040  1.00 13.440          H  
ATOM   1689 2HH1 ARG A 106       0.478  21.360  41.511  1.00 13.440          H  
ATOM   1690 1HH2 ARG A 106      -2.904  22.147  41.962  1.00 13.440          H  
ATOM   1691 2HH2 ARG A 106      -1.526  21.284  42.604  1.00 13.440          H  
ATOM   1692  N   ARG A 107       0.083  28.722  39.366  1.00  9.450          N  
ATOM   1693  CA  ARG A 107      -0.745  29.616  40.141  1.00 10.150          C  
ATOM   1694  C   ARG A 107      -1.495  30.572  39.199  1.00 10.460          C  
ATOM   1695  O   ARG A 107      -0.902  31.044  38.233  1.00 10.280          O  
ATOM   1696  CB  ARG A 107       0.159  30.416  41.070  1.00 13.930          C  
ATOM   1697  CG  ARG A 107      -0.504  31.335  42.073  1.00 13.930          C  
ATOM   1698  CD  ARG A 107       0.515  32.042  42.872  1.00 13.930          C  
ATOM   1699  NE  ARG A 107      -0.063  32.874  43.901  1.00 13.930          N  
ATOM   1700  CZ  ARG A 107       0.596  33.807  44.608  1.00 13.930          C  
ATOM   1701  NH1 ARG A 107       1.869  34.098  44.367  1.00 13.930          N  
ATOM   1702  NH2 ARG A 107      -0.073  34.429  45.553  1.00 13.930          N  
ATOM   1703  H   ARG A 107       1.081  28.728  39.515  1.00 11.340          H  
ATOM   1704  HA  ARG A 107      -1.419  29.008  40.731  1.00 12.180          H  
ATOM   1705 1HB  ARG A 107       0.772  29.721  41.641  1.00 16.720          H  
ATOM   1706 2HB  ARG A 107       0.832  31.010  40.479  1.00 16.720          H  
ATOM   1707 1HG  ARG A 107      -1.105  32.084  41.559  1.00 16.720          H  
ATOM   1708 2HG  ARG A 107      -1.131  30.763  42.754  1.00 16.720          H  
ATOM   1709 1HD  ARG A 107       1.172  31.314  43.350  1.00 16.720          H  
ATOM   1710 2HD  ARG A 107       1.090  32.668  42.224  1.00 16.720          H  
ATOM   1711  HE  ARG A 107      -1.058  32.742  44.146  1.00 16.720          H  
ATOM   1712 1HH1 ARG A 107       2.383  33.644  43.596  1.00 16.720          H  
ATOM   1713 2HH1 ARG A 107       2.334  34.805  44.914  1.00 16.720          H  
ATOM   1714 1HH2 ARG A 107      -1.065  34.164  45.693  1.00 16.720          H  
ATOM   1715 2HH2 ARG A 107       0.356  35.142  46.116  1.00 16.720          H  
ATOM   1716  N   PRO A 108      -2.808  30.798  39.393  1.00 11.060          N  
ATOM   1717  CA  PRO A 108      -3.639  31.719  38.641  1.00 11.480          C  
ATOM   1718  C   PRO A 108      -3.366  33.131  39.100  1.00 11.180          C  
ATOM   1719  O   PRO A 108      -2.921  33.321  40.229  1.00 11.050          O  
ATOM   1720  CB  PRO A 108      -5.056  31.289  39.013  1.00 17.220          C  
ATOM   1721  CG  PRO A 108      -4.919  30.753  40.421  1.00 17.220          C  
ATOM   1722  CD  PRO A 108      -3.555  30.072  40.451  1.00 17.220          C  
ATOM   1723  HA  PRO A 108      -3.448  31.603  37.563  1.00 13.780          H  
ATOM   1724 1HB  PRO A 108      -5.731  32.163  38.961  1.00 20.660          H  
ATOM   1725 2HB  PRO A 108      -5.426  30.550  38.280  1.00 20.660          H  
ATOM   1726 1HG  PRO A 108      -4.980  31.593  41.141  1.00 20.660          H  
ATOM   1727 2HG  PRO A 108      -5.748  30.074  40.658  1.00 20.660          H  
ATOM   1728 1HD  PRO A 108      -3.121  30.245  41.440  1.00 20.660          H  
ATOM   1729 2HD  PRO A 108      -3.651  29.000  40.199  1.00 20.660          H  
ATOM   1730  N   TYR A 109      -3.726  34.109  38.288  1.00 11.120          N  
ATOM   1731  CA  TYR A 109      -3.672  35.498  38.728  1.00 10.960          C  
ATOM   1732  C   TYR A 109      -4.591  35.716  39.923  1.00 11.260          C  
ATOM   1733  O   TYR A 109      -5.729  35.237  39.918  1.00 11.690          O  
ATOM   1734  CB  TYR A 109      -4.116  36.441  37.626  1.00 15.410          C  
ATOM   1735  CG  TYR A 109      -4.075  37.893  38.051  1.00 15.410          C  
ATOM   1736  CD1 TYR A 109      -2.896  38.547  38.008  1.00 15.410          C  
ATOM   1737  CD2 TYR A 109      -5.219  38.547  38.498  1.00 15.410          C  
ATOM   1738  CE1 TYR A 109      -2.804  39.852  38.393  1.00 15.410          C  
ATOM   1739  CE2 TYR A 109      -5.147  39.860  38.883  1.00 15.410          C  
ATOM   1740  CZ  TYR A 109      -3.938  40.523  38.832  1.00 15.410          C  
ATOM   1741  OH  TYR A 109      -3.844  41.859  39.199  1.00 15.410          O  
ATOM   1742  H   TYR A 109      -4.061  33.890  37.358  1.00 13.340          H  
ATOM   1743  HA  TYR A 109      -2.654  35.734  39.035  1.00 13.150          H  
ATOM   1744 1HB  TYR A 109      -3.472  36.319  36.752  1.00 18.490          H  
ATOM   1745 2HB  TYR A 109      -5.126  36.190  37.336  1.00 18.490          H  
ATOM   1746  HD1 TYR A 109      -2.031  38.021  37.660  1.00 18.490          H  
ATOM   1747  HD2 TYR A 109      -6.172  38.021  38.543  1.00 18.490          H  
ATOM   1748  HE1 TYR A 109      -1.846  40.365  38.344  1.00 18.490          H  
ATOM   1749  HE2 TYR A 109      -6.040  40.385  39.229  1.00 18.490          H  
ATOM   1750  HH  TYR A 109      -4.744  42.266  39.248  1.00 18.490          H  
ATOM   1751  N   GLU A 110      -4.116  36.458  40.924  1.00 11.030          N  
ATOM   1752  CA  GLU A 110      -4.916  36.777  42.098  1.00 11.280          C  
ATOM   1753  C   GLU A 110      -5.150  38.282  42.172  1.00 11.310          C  
ATOM   1754  O   GLU A 110      -6.289  38.745  42.238  1.00 11.420          O  
ATOM   1755  OXT GLU A 110      -4.183  39.038  42.083  1.00 16.920          O  
ATOM   1756  CB  GLU A 110      -4.216  36.318  43.380  1.00 15.080          C  
ATOM   1757  CG  GLU A 110      -3.972  34.815  43.494  1.00 15.080          C  
ATOM   1758  CD  GLU A 110      -3.296  34.442  44.803  1.00 15.080          C  
ATOM   1759  OE1 GLU A 110      -3.192  35.290  45.654  1.00 15.080          O  
ATOM   1760  OE2 GLU A 110      -2.818  33.337  44.932  1.00 15.080          O  
ATOM   1761  H   GLU A 110      -3.171  36.818  40.870  1.00 13.240          H  
ATOM   1762  HA  GLU A 110      -5.883  36.280  42.017  1.00 13.540          H  
ATOM   1763 1HB  GLU A 110      -3.250  36.815  43.459  1.00 18.090          H  
ATOM   1764 2HB  GLU A 110      -4.810  36.623  44.241  1.00 18.090          H  
ATOM   1765 1HG  GLU A 110      -4.927  34.297  43.420  1.00 18.090          H  
ATOM   1766 2HG  GLU A 110      -3.349  34.489  42.657  1.00 18.090          H  
TER                                                                             
ATOM   1768  N   MET B 111     -44.496  72.593  16.712  1.00 14.040          N  
ATOM   1769  CA  MET B 111     -43.143  73.061  17.000  1.00 13.250          C  
ATOM   1770  C   MET B 111     -42.196  71.909  17.323  1.00 13.670          C  
ATOM   1771  O   MET B 111     -42.432  71.132  18.245  1.00 13.850          O  
ATOM   1772  CB  MET B 111     -43.165  74.107  18.127  1.00 18.870          C  
ATOM   1773  CG  MET B 111     -41.780  74.649  18.516  1.00 18.870          C  
ATOM   1774  SD  MET B 111     -41.816  76.039  19.658  1.00 18.870          S  
ATOM   1775  CE  MET B 111     -40.046  76.220  19.919  1.00 18.870          C  
ATOM   1776 1H   MET B 111     -45.165  73.307  16.966  1.00 16.850          H  
ATOM   1777 2H   MET B 111     -44.580  72.391  15.725  1.00 16.850          H  
ATOM   1778 3H   MET B 111     -44.683  71.753  17.242  1.00 16.850          H  
ATOM   1779  HA  MET B 111     -42.756  73.549  16.105  1.00 15.900          H  
ATOM   1780 1HB  MET B 111     -43.782  74.954  17.829  1.00 22.640          H  
ATOM   1781 2HB  MET B 111     -43.613  73.670  19.021  1.00 22.640          H  
ATOM   1782 1HG  MET B 111     -41.246  73.854  19.016  1.00 22.640          H  
ATOM   1783 2HG  MET B 111     -41.208  74.942  17.627  1.00 22.640          H  
ATOM   1784 1HE  MET B 111     -39.845  77.042  20.578  1.00 22.640          H  
ATOM   1785 2HE  MET B 111     -39.657  75.326  20.364  1.00 22.640          H  
ATOM   1786 3HE  MET B 111     -39.551  76.400  18.966  1.00 22.640          H  
ATOM   1787  N   ASP B 112     -41.112  71.818  16.550  1.00 13.820          N  
ATOM   1788  CA  ASP B 112     -40.058  70.809  16.685  1.00 14.290          C  
ATOM   1789  C   ASP B 112     -38.856  71.314  17.481  1.00 13.660          C  
ATOM   1790  O   ASP B 112     -37.807  70.656  17.563  1.00 13.820          O  
ATOM   1791  CB  ASP B 112     -39.622  70.393  15.294  1.00 19.820          C  
ATOM   1792  CG  ASP B 112     -39.162  71.611  14.526  1.00 19.820          C  
ATOM   1793  OD1 ASP B 112     -39.369  72.729  15.047  1.00 19.820          O  
ATOM   1794  OD2 ASP B 112     -38.648  71.475  13.456  1.00 19.820          O  
ATOM   1795  H   ASP B 112     -40.960  72.499  15.798  1.00 16.580          H  
ATOM   1796  HA  ASP B 112     -40.473  69.943  17.202  1.00 17.150          H  
ATOM   1797 1HB  ASP B 112     -38.803  69.677  15.360  1.00 23.780          H  
ATOM   1798 2HB  ASP B 112     -40.449  69.915  14.766  1.00 23.780          H  
ATOM   1799  N   GLY B 113     -39.048  72.461  18.101  1.00 13.010          N  
ATOM   1800  CA  GLY B 113     -38.071  73.148  18.910  1.00 12.550          C  
ATOM   1801  C   GLY B 113     -37.400  74.300  18.167  1.00 11.230          C  
ATOM   1802  O   GLY B 113     -36.683  75.092  18.787  1.00 10.840          O  
ATOM   1803  H   GLY B 113     -39.932  72.910  17.938  1.00 15.610          H  
ATOM   1804 1HA  GLY B 113     -38.551  73.516  19.810  1.00 15.060          H  
ATOM   1805 2HA  GLY B 113     -37.323  72.439  19.236  1.00 15.060          H  
ATOM   1806  N   THR B 114     -37.615  74.401  16.851  1.00 10.670          N  
ATOM   1807  CA  THR B 114     -36.995  75.492  16.104  1.00  9.470          C  
ATOM   1808  C   THR B 114     -37.852  76.748  16.209  1.00  8.680          C  
ATOM   1809  O   THR B 114     -39.040  76.659  16.526  1.00  8.500          O  
ATOM   1810  CB  THR B 114     -36.803  75.110  14.619  1.00 13.740          C  
ATOM   1811  OG1 THR B 114     -38.077  74.907  13.982  1.00 13.740          O  
ATOM   1812  CG2 THR B 114     -35.951  73.836  14.485  1.00 13.740          C  
ATOM   1813  H   THR B 114     -38.218  73.730  16.356  1.00 12.800          H  
ATOM   1814  HA  THR B 114     -36.017  75.709  16.532  1.00 11.360          H  
ATOM   1815  HB  THR B 114     -36.306  75.920  14.113  1.00 16.490          H  
ATOM   1816  HG1 THR B 114     -38.526  74.113  14.353  1.00 16.490          H  
ATOM   1817 1HG2 THR B 114     -35.822  73.594  13.429  1.00 16.490          H  
ATOM   1818 2HG2 THR B 114     -34.981  74.003  14.946  1.00 16.490          H  
ATOM   1819 3HG2 THR B 114     -36.456  73.009  14.985  1.00 16.490          H  
ATOM   1820  N   LEU B 115     -37.263  77.908  15.886  1.00  8.290          N  
ATOM   1821  CA  LEU B 115     -38.014  79.175  15.870  1.00  7.550          C  
ATOM   1822  C   LEU B 115     -37.591  79.972  14.653  1.00  6.250          C  
ATOM   1823  O   LEU B 115     -38.260  79.946  13.627  1.00  6.130          O  
ATOM   1824  CB  LEU B 115     -37.757  79.965  17.172  1.00 10.870          C  
ATOM   1825  CG  LEU B 115     -38.309  79.348  18.495  1.00 10.870          C  
ATOM   1826  CD1 LEU B 115     -37.794  80.102  19.648  1.00 10.870          C  
ATOM   1827  CD2 LEU B 115     -39.828  79.440  18.515  1.00 10.870          C  
ATOM   1828  H   LEU B 115     -36.280  77.874  15.584  1.00  9.950          H  
ATOM   1829  HA  LEU B 115     -39.071  78.960  15.777  1.00  9.060          H  
ATOM   1830 1HB  LEU B 115     -36.688  80.083  17.311  1.00 13.040          H  
ATOM   1831 2HB  LEU B 115     -38.204  80.949  17.057  1.00 13.040          H  
ATOM   1832  HG  LEU B 115     -37.990  78.312  18.591  1.00 13.040          H  
ATOM   1833 1HD1 LEU B 115     -38.197  79.674  20.556  1.00 13.040          H  
ATOM   1834 2HD1 LEU B 115     -36.706  80.059  19.676  1.00 13.040          H  
ATOM   1835 3HD1 LEU B 115     -38.111  81.110  19.572  1.00 13.040          H  
ATOM   1836 1HD2 LEU B 115     -40.194  79.037  19.441  1.00 13.040          H  
ATOM   1837 2HD2 LEU B 115     -40.140  80.474  18.436  1.00 13.040          H  
ATOM   1838 3HD2 LEU B 115     -40.243  78.872  17.699  1.00 13.040          H  
ATOM   1839  N   PHE B 116     -36.408  80.575  14.744  1.00  5.330          N  
ATOM   1840  CA  PHE B 116     -35.761  81.195  13.596  1.00  4.200          C  
ATOM   1841  C   PHE B 116     -34.558  80.331  13.202  1.00  4.660          C  
ATOM   1842  O   PHE B 116     -34.313  80.181  12.006  1.00  4.460          O  
ATOM   1843  CB  PHE B 116     -35.380  82.675  13.794  1.00  6.330          C  
ATOM   1844  CG  PHE B 116     -36.516  83.627  13.889  1.00  6.330          C  
ATOM   1845  CD1 PHE B 116     -37.095  83.898  15.096  1.00  6.330          C  
ATOM   1846  CD2 PHE B 116     -36.971  84.314  12.765  1.00  6.330          C  
ATOM   1847  CE1 PHE B 116     -38.111  84.802  15.183  1.00  6.330          C  
ATOM   1848  CE2 PHE B 116     -37.989  85.217  12.858  1.00  6.330          C  
ATOM   1849  CZ  PHE B 116     -38.562  85.457  14.071  1.00  6.330          C  
ATOM   1850  H   PHE B 116     -35.968  80.592  15.643  1.00  6.400          H  
ATOM   1851  HA  PHE B 116     -36.456  81.171  12.764  1.00  5.040          H  
ATOM   1852 1HB  PHE B 116     -34.783  82.834  14.655  1.00  7.600          H  
ATOM   1853 2HB  PHE B 116     -34.778  82.983  12.944  1.00  7.600          H  
ATOM   1854  HD1 PHE B 116     -36.737  83.387  15.986  1.00  7.600          H  
ATOM   1855  HD2 PHE B 116     -36.511  84.139  11.803  1.00  7.600          H  
ATOM   1856  HE1 PHE B 116     -38.560  85.006  16.137  1.00  7.600          H  
ATOM   1857  HE2 PHE B 116     -38.340  85.745  11.967  1.00  7.600          H  
ATOM   1858  HZ  PHE B 116     -39.373  86.174  14.152  1.00  7.600          H  
ATOM   1859  N   PRO B 117     -33.690  79.864  14.140  1.00  5.660          N  
ATOM   1860  CA  PRO B 117     -32.627  78.931  13.859  1.00  6.620          C  
ATOM   1861  C   PRO B 117     -33.280  77.584  13.592  1.00  6.790          C  
ATOM   1862  O   PRO B 117     -34.304  77.271  14.218  1.00  7.270          O  
ATOM   1863  CB  PRO B 117     -31.792  78.916  15.152  1.00  9.930          C  
ATOM   1864  CG  PRO B 117     -32.246  80.136  15.920  1.00  9.930          C  
ATOM   1865  CD  PRO B 117     -33.697  80.274  15.556  1.00  9.930          C  
ATOM   1866  HA  PRO B 117     -32.047  79.261  12.991  1.00  7.940          H  
ATOM   1867 1HB  PRO B 117     -31.964  77.974  15.693  1.00 11.920          H  
ATOM   1868 2HB  PRO B 117     -30.721  78.948  14.901  1.00 11.920          H  
ATOM   1869 1HG  PRO B 117     -32.101  80.000  17.002  1.00 11.920          H  
ATOM   1870 2HG  PRO B 117     -31.655  81.019  15.640  1.00 11.920          H  
ATOM   1871 1HD  PRO B 117     -34.275  79.559  16.161  1.00 11.920          H  
ATOM   1872 2HD  PRO B 117     -33.984  81.266  15.718  1.00 11.920          H  
ATOM   1873  N   GLY B 118     -32.636  76.759  12.779  1.00  6.560          N  
ATOM   1874  CA  GLY B 118     -33.070  75.380  12.538  1.00  6.930          C  
ATOM   1875  C   GLY B 118     -32.752  74.925  11.117  1.00  7.370          C  
ATOM   1876  O   GLY B 118     -32.388  75.730  10.266  1.00  7.310          O  
ATOM   1877  H   GLY B 118     -31.834  77.128  12.260  1.00  7.870          H  
ATOM   1878 1HA  GLY B 118     -32.593  74.716  13.257  1.00  8.320          H  
ATOM   1879 2HA  GLY B 118     -34.142  75.312  12.699  1.00  8.320          H  
ATOM   1880  N   ASP B 119     -32.828  73.614  10.864  1.00  8.080          N  
ATOM   1881  CA  ASP B 119     -32.532  73.050   9.538  1.00  8.810          C  
ATOM   1882  C   ASP B 119     -31.181  73.535   8.991  1.00  9.550          C  
ATOM   1883  O   ASP B 119     -31.046  73.860   7.808  1.00  9.800          O  
ATOM   1884  CB  ASP B 119     -33.664  73.375   8.569  1.00 12.040          C  
ATOM   1885  CG  ASP B 119     -34.978  72.739   9.017  1.00 12.040          C  
ATOM   1886  OD1 ASP B 119     -34.932  71.672   9.600  1.00 12.040          O  
ATOM   1887  OD2 ASP B 119     -36.015  73.317   8.783  1.00 12.040          O  
ATOM   1888  H   ASP B 119     -33.141  72.982  11.591  1.00  9.700          H  
ATOM   1889  HA  ASP B 119     -32.475  71.964   9.636  1.00 10.570          H  
ATOM   1890 1HB  ASP B 119     -33.790  74.456   8.490  1.00 14.450          H  
ATOM   1891 2HB  ASP B 119     -33.412  73.000   7.576  1.00 14.450          H  
ATOM   1892  N   ASP B 120     -30.193  73.591   9.885  1.00  9.960          N  
ATOM   1893  CA  ASP B 120     -28.825  74.022   9.622  1.00 10.730          C  
ATOM   1894  C   ASP B 120     -28.710  75.393   8.944  1.00 10.390          C  
ATOM   1895  O   ASP B 120     -27.831  75.593   8.104  1.00 10.160          O  
ATOM   1896  CB  ASP B 120     -28.105  72.958   8.795  1.00 14.710          C  
ATOM   1897  CG  ASP B 120     -27.992  71.627   9.550  1.00 14.710          C  
ATOM   1898  OD1 ASP B 120     -27.859  71.654  10.760  1.00 14.710          O  
ATOM   1899  OD2 ASP B 120     -28.045  70.598   8.918  1.00 14.710          O  
ATOM   1900  H   ASP B 120     -30.402  73.287  10.825  1.00 11.950          H  
ATOM   1901  HA  ASP B 120     -28.313  74.093  10.582  1.00 12.880          H  
ATOM   1902 1HB  ASP B 120     -28.640  72.797   7.857  1.00 17.660          H  
ATOM   1903 2HB  ASP B 120     -27.101  73.307   8.543  1.00 17.660          H  
ATOM   1904  N   ASP B 121     -29.567  76.343   9.337  1.00 10.380          N  
ATOM   1905  CA  ASP B 121     -29.557  77.706   8.816  1.00 10.080          C  
ATOM   1906  C   ASP B 121     -30.326  78.627   9.776  1.00  9.570          C  
ATOM   1907  O   ASP B 121     -30.777  78.189  10.847  1.00  9.830          O  
ATOM   1908  CB  ASP B 121     -30.188  77.718   7.413  1.00 14.230          C  
ATOM   1909  CG  ASP B 121     -29.703  78.852   6.498  1.00 14.230          C  
ATOM   1910  OD1 ASP B 121     -29.246  79.853   7.004  1.00 14.230          O  
ATOM   1911  OD2 ASP B 121     -29.798  78.700   5.295  1.00 14.230          O  
ATOM   1912  H   ASP B 121     -30.316  76.113   9.988  1.00 12.460          H  
ATOM   1913  HA  ASP B 121     -28.524  78.054   8.753  1.00 12.100          H  
ATOM   1914 1HB  ASP B 121     -29.989  76.762   6.920  1.00 17.080          H  
ATOM   1915 2HB  ASP B 121     -31.274  77.799   7.519  1.00 17.080          H  
ATOM   1916  N   LEU B 122     -30.410  79.918   9.442  1.00  8.990          N  
ATOM   1917  CA  LEU B 122     -31.234  80.840  10.231  1.00  8.550          C  
ATOM   1918  C   LEU B 122     -32.174  81.700   9.392  1.00  7.570          C  
ATOM   1919  O   LEU B 122     -31.795  82.240   8.358  1.00  7.520          O  
ATOM   1920  CB  LEU B 122     -30.387  81.784  11.093  1.00 12.150          C  
ATOM   1921  CG  LEU B 122     -29.612  81.148  12.235  1.00 12.150          C  
ATOM   1922  CD1 LEU B 122     -28.164  80.902  11.812  1.00 12.150          C  
ATOM   1923  CD2 LEU B 122     -29.733  82.045  13.450  1.00 12.150          C  
ATOM   1924  H   LEU B 122     -29.938  80.217   8.582  1.00 10.790          H  
ATOM   1925  HA  LEU B 122     -31.861  80.245  10.892  1.00 10.260          H  
ATOM   1926 1HB  LEU B 122     -29.667  82.288  10.444  1.00 14.580          H  
ATOM   1927 2HB  LEU B 122     -31.043  82.532  11.522  1.00 14.580          H  
ATOM   1928  HG  LEU B 122     -30.038  80.184  12.465  1.00 14.580          H  
ATOM   1929 1HD1 LEU B 122     -27.618  80.429  12.620  1.00 14.580          H  
ATOM   1930 2HD1 LEU B 122     -28.126  80.249  10.945  1.00 14.580          H  
ATOM   1931 3HD1 LEU B 122     -27.679  81.845  11.556  1.00 14.580          H  
ATOM   1932 1HD2 LEU B 122     -29.211  81.589  14.278  1.00 14.580          H  
ATOM   1933 2HD2 LEU B 122     -29.301  83.023  13.236  1.00 14.580          H  
ATOM   1934 3HD2 LEU B 122     -30.783  82.165  13.710  1.00 14.580          H  
ATOM   1935  N   ALA B 123     -33.378  81.926   9.912  1.00  6.810          N  
ATOM   1936  CA  ALA B 123     -34.374  82.816   9.309  1.00  5.940          C  
ATOM   1937  C   ALA B 123     -34.221  84.280   9.739  1.00  5.350          C  
ATOM   1938  O   ALA B 123     -35.078  85.098   9.438  1.00  4.910          O  
ATOM   1939  CB  ALA B 123     -35.754  82.340   9.639  1.00  8.660          C  
ATOM   1940  H   ALA B 123     -33.652  81.384  10.738  1.00  8.170          H  
ATOM   1941  HA  ALA B 123     -34.243  82.777   8.227  1.00  7.130          H  
ATOM   1942 1HB  ALA B 123     -36.469  82.986   9.150  1.00 10.400          H  
ATOM   1943 2HB  ALA B 123     -35.886  81.312   9.280  1.00 10.400          H  
ATOM   1944 3HB  ALA B 123     -35.892  82.363  10.698  1.00 10.400          H  
ATOM   1945  N   ILE B 124     -33.195  84.569  10.534  1.00  5.630          N  
ATOM   1946  CA  ILE B 124     -32.888  85.916  11.028  1.00  5.420          C  
ATOM   1947  C   ILE B 124     -32.438  86.929   9.940  1.00  5.300          C  
ATOM   1948  O   ILE B 124     -32.747  88.119  10.064  1.00  4.880          O  
ATOM   1949  CB  ILE B 124     -31.848  85.874  12.191  1.00  7.670          C  
ATOM   1950  CG1 ILE B 124     -32.425  85.100  13.431  1.00  7.670          C  
ATOM   1951  CG2 ILE B 124     -31.433  87.312  12.590  1.00  7.670          C  
ATOM   1952  CD1 ILE B 124     -33.686  85.685  14.074  1.00  7.670          C  
ATOM   1953  H   ILE B 124     -32.576  83.810  10.763  1.00  6.760          H  
ATOM   1954  HA  ILE B 124     -33.805  86.326  11.432  1.00  6.500          H  
ATOM   1955  HB  ILE B 124     -30.963  85.340  11.888  1.00  9.210          H  
ATOM   1956 1HG1 ILE B 124     -32.644  84.085  13.125  1.00  9.210          H  
ATOM   1957 2HG1 ILE B 124     -31.651  85.067  14.208  1.00  9.210          H  
ATOM   1958 1HG2 ILE B 124     -30.698  87.273  13.401  1.00  9.210          H  
ATOM   1959 2HG2 ILE B 124     -30.994  87.816  11.766  1.00  9.210          H  
ATOM   1960 3HG2 ILE B 124     -32.300  87.879  12.917  1.00  9.210          H  
ATOM   1961 1HD1 ILE B 124     -33.972  85.068  14.919  1.00  9.210          H  
ATOM   1962 2HD1 ILE B 124     -33.494  86.689  14.437  1.00  9.210          H  
ATOM   1963 3HD1 ILE B 124     -34.504  85.713  13.376  1.00  9.210          H  
ATOM   1964  N   PRO B 125     -31.602  86.567   8.948  1.00  5.850          N  
ATOM   1965  CA  PRO B 125     -31.165  87.447   7.887  1.00  5.750          C  
ATOM   1966  C   PRO B 125     -32.363  87.991   7.145  1.00  5.170          C  
ATOM   1967  O   PRO B 125     -33.353  87.292   6.970  1.00  5.930          O  
ATOM   1968  CB  PRO B 125     -30.298  86.546   7.024  1.00  8.620          C  
ATOM   1969  CG  PRO B 125     -29.845  85.464   7.965  1.00  8.620          C  
ATOM   1970  CD  PRO B 125     -31.026  85.231   8.847  1.00  8.620          C  
ATOM   1971  HA  PRO B 125     -30.582  88.268   8.303  1.00  6.900          H  
ATOM   1972 1HB  PRO B 125     -30.896  86.164   6.206  1.00 10.350          H  
ATOM   1973 2HB  PRO B 125     -29.478  87.127   6.597  1.00 10.350          H  
ATOM   1974 1HG  PRO B 125     -29.539  84.553   7.420  1.00 10.350          H  
ATOM   1975 2HG  PRO B 125     -28.970  85.802   8.538  1.00 10.350          H  
ATOM   1976 1HD  PRO B 125     -31.719  84.585   8.314  1.00 10.350          H  
ATOM   1977 2HD  PRO B 125     -30.680  84.820   9.783  1.00 10.350          H  
ATOM   1978  N   ALA B 126     -32.237  89.226   6.679  1.00  4.070          N  
ATOM   1979  CA  ALA B 126     -33.275  89.980   5.981  1.00  3.920          C  
ATOM   1980  C   ALA B 126     -34.586  90.052   6.767  1.00  3.720          C  
ATOM   1981  O   ALA B 126     -35.675  89.953   6.200  1.00  4.040          O  
ATOM   1982  CB  ALA B 126     -33.535  89.361   4.618  1.00  5.550          C  
ATOM   1983  H   ALA B 126     -31.354  89.696   6.825  1.00  4.880          H  
ATOM   1984  HA  ALA B 126     -32.915  91.000   5.846  1.00  4.700          H  
ATOM   1985 1HB  ALA B 126     -34.285  89.950   4.091  1.00  6.660          H  
ATOM   1986 2HB  ALA B 126     -32.615  89.354   4.049  1.00  6.660          H  
ATOM   1987 3HB  ALA B 126     -33.894  88.348   4.739  1.00  6.660          H  
ATOM   1988  N   THR B 127     -34.459  90.388   8.049  1.00  3.690          N  
ATOM   1989  CA  THR B 127     -35.582  90.619   8.954  1.00  4.030          C  
ATOM   1990  C   THR B 127     -35.270  91.911   9.671  1.00  4.200          C  
ATOM   1991  O   THR B 127     -34.124  92.383   9.637  1.00  3.560          O  
ATOM   1992  CB  THR B 127     -35.811  89.541  10.036  1.00  5.510          C  
ATOM   1993  OG1 THR B 127     -34.749  89.589  11.018  1.00  5.510          O  
ATOM   1994  CG2 THR B 127     -35.907  88.143   9.431  1.00  5.510          C  
ATOM   1995  H   THR B 127     -33.522  90.470   8.411  1.00  4.430          H  
ATOM   1996  HA  THR B 127     -36.500  90.749   8.380  1.00  4.840          H  
ATOM   1997  HB  THR B 127     -36.751  89.755  10.544  1.00  6.610          H  
ATOM   1998  HG1 THR B 127     -33.948  89.166  10.633  1.00  6.610          H  
ATOM   1999 1HG2 THR B 127     -36.085  87.414  10.219  1.00  6.610          H  
ATOM   2000 2HG2 THR B 127     -36.726  88.115   8.716  1.00  6.610          H  
ATOM   2001 3HG2 THR B 127     -34.988  87.894   8.917  1.00  6.610          H  
ATOM   2002  N   GLU B 128     -36.245  92.422  10.408  1.00  5.270          N  
ATOM   2003  CA  GLU B 128     -36.127  93.668  11.157  1.00  5.750          C  
ATOM   2004  C   GLU B 128     -35.009  93.721  12.207  1.00  4.940          C  
ATOM   2005  O   GLU B 128     -34.633  94.814  12.632  1.00  5.190          O  
ATOM   2006  CB  GLU B 128     -37.483  93.969  11.817  1.00  7.860          C  
ATOM   2007  CG  GLU B 128     -37.976  92.879  12.782  1.00  7.860          C  
ATOM   2008  CD  GLU B 128     -38.727  91.766  12.101  1.00  7.860          C  
ATOM   2009  OE1 GLU B 128     -38.800  91.791  10.887  1.00  7.860          O  
ATOM   2010  OE2 GLU B 128     -39.193  90.862  12.768  1.00  7.860          O  
ATOM   2011  H   GLU B 128     -37.156  91.956  10.400  1.00  6.320          H  
ATOM   2012  HA  GLU B 128     -35.928  94.459  10.434  1.00  6.900          H  
ATOM   2013 1HB  GLU B 128     -37.405  94.896  12.387  1.00  9.430          H  
ATOM   2014 2HB  GLU B 128     -38.239  94.121  11.048  1.00  9.430          H  
ATOM   2015 1HG  GLU B 128     -37.132  92.449  13.260  1.00  9.430          H  
ATOM   2016 2HG  GLU B 128     -38.603  93.334  13.549  1.00  9.430          H  
ATOM   2017  N   PHE B 129     -34.498  92.568  12.652  1.00  4.180          N  
ATOM   2018  CA  PHE B 129     -33.444  92.588  13.657  1.00  3.370          C  
ATOM   2019  C   PHE B 129     -32.095  92.055  13.204  1.00  2.360          C  
ATOM   2020  O   PHE B 129     -31.209  91.832  14.036  1.00  2.110          O  
ATOM   2021  CB  PHE B 129     -33.879  91.872  14.926  1.00  5.040          C  
ATOM   2022  CG  PHE B 129     -34.968  92.580  15.658  1.00  5.040          C  
ATOM   2023  CD1 PHE B 129     -36.235  92.058  15.753  1.00  5.040          C  
ATOM   2024  CD2 PHE B 129     -34.706  93.792  16.271  1.00  5.040          C  
ATOM   2025  CE1 PHE B 129     -37.222  92.725  16.449  1.00  5.040          C  
ATOM   2026  CE2 PHE B 129     -35.682  94.459  16.966  1.00  5.040          C  
ATOM   2027  CZ  PHE B 129     -36.943  93.923  17.057  1.00  5.040          C  
ATOM   2028  H   PHE B 129     -34.819  91.682  12.255  1.00  5.020          H  
ATOM   2029  HA  PHE B 129     -33.289  93.624  13.930  1.00  4.040          H  
ATOM   2030 1HB  PHE B 129     -34.232  90.875  14.671  1.00  6.050          H  
ATOM   2031 2HB  PHE B 129     -33.041  91.757  15.593  1.00  6.050          H  
ATOM   2032  HD1 PHE B 129     -36.450  91.114  15.272  1.00  6.050          H  
ATOM   2033  HD2 PHE B 129     -33.707  94.214  16.202  1.00  6.050          H  
ATOM   2034  HE1 PHE B 129     -38.223  92.304  16.516  1.00  6.050          H  
ATOM   2035  HE2 PHE B 129     -35.460  95.412  17.447  1.00  6.050          H  
ATOM   2036  HZ  PHE B 129     -37.724  94.453  17.607  1.00  6.050          H  
ATOM   2037  N   PHE B 130     -31.899  91.858  11.910  1.00  1.810          N  
ATOM   2038  CA  PHE B 130     -30.609  91.317  11.508  1.00  0.980          C  
ATOM   2039  C   PHE B 130     -29.469  92.272  11.792  1.00  1.620          C  
ATOM   2040  O   PHE B 130     -29.468  93.422  11.345  1.00  2.370          O  
ATOM   2041  CB  PHE B 130     -30.600  90.945  10.035  1.00  1.700          C  
ATOM   2042  CG  PHE B 130     -29.266  90.389   9.558  1.00  1.700          C  
ATOM   2043  CD1 PHE B 130     -28.766  89.173  10.023  1.00  1.700          C  
ATOM   2044  CD2 PHE B 130     -28.520  91.082   8.621  1.00  1.700          C  
ATOM   2045  CE1 PHE B 130     -27.574  88.685   9.571  1.00  1.700          C  
ATOM   2046  CE2 PHE B 130     -27.319  90.585   8.171  1.00  1.700          C  
ATOM   2047  CZ  PHE B 130     -26.854  89.391   8.651  1.00  1.700          C  
ATOM   2048  H   PHE B 130     -32.633  92.075  11.225  1.00  2.170          H  
ATOM   2049  HA  PHE B 130     -30.429  90.409  12.087  1.00  1.180          H  
ATOM   2050 1HB  PHE B 130     -31.372  90.205   9.849  1.00  2.040          H  
ATOM   2051 2HB  PHE B 130     -30.839  91.828   9.445  1.00  2.040          H  
ATOM   2052  HD1 PHE B 130     -29.316  88.611  10.752  1.00  2.040          H  
ATOM   2053  HD2 PHE B 130     -28.890  92.038   8.243  1.00  2.040          H  
ATOM   2054  HE1 PHE B 130     -27.194  87.734   9.948  1.00  2.040          H  
ATOM   2055  HE2 PHE B 130     -26.734  91.141   7.436  1.00  2.040          H  
ATOM   2056  HZ  PHE B 130     -25.905  89.006   8.300  1.00  2.040          H  
ATOM   2057  N   SER B 131     -28.502  91.777  12.551  1.00  2.020          N  
ATOM   2058  CA  SER B 131     -27.305  92.496  12.955  1.00  2.710          C  
ATOM   2059  C   SER B 131     -27.548  93.884  13.548  1.00  3.200          C  
ATOM   2060  O   SER B 131     -26.747  94.794  13.309  1.00  3.840          O  
ATOM   2061  CB  SER B 131     -26.351  92.615  11.773  1.00  3.520          C  
ATOM   2062  OG  SER B 131     -25.913  91.355  11.335  1.00  3.520          O  
ATOM   2063  H   SER B 131     -28.590  90.815  12.894  1.00  2.420          H  
ATOM   2064  HA  SER B 131     -26.814  91.892  13.722  1.00  3.250          H  
ATOM   2065 1HB  SER B 131     -26.855  93.128  10.955  1.00  4.220          H  
ATOM   2066 2HB  SER B 131     -25.493  93.217  12.056  1.00  4.220          H  
ATOM   2067  HG  SER B 131     -25.446  91.509  10.516  1.00  4.220          H  
ATOM   2068  N   THR B 132     -28.596  94.062  14.358  1.00  3.220          N  
ATOM   2069  CA  THR B 132     -28.779  95.381  14.962  1.00  3.830          C  
ATOM   2070  C   THR B 132     -27.867  95.490  16.171  1.00  3.730          C  
ATOM   2071  O   THR B 132     -27.298  94.499  16.636  1.00  3.680          O  
ATOM   2072  CB  THR B 132     -30.240  95.686  15.360  1.00  5.120          C  
ATOM   2073  OG1 THR B 132     -30.687  94.813  16.417  1.00  5.120          O  
ATOM   2074  CG2 THR B 132     -31.104  95.477  14.145  1.00  5.120          C  
ATOM   2075  H   THR B 132     -29.268  93.303  14.511  1.00  3.860          H  
ATOM   2076  HA  THR B 132     -28.473  96.140  14.241  1.00  4.600          H  
ATOM   2077  HB  THR B 132     -30.328  96.717  15.694  1.00  6.140          H  
ATOM   2078  HG1 THR B 132     -31.585  95.077  16.666  1.00  6.140          H  
ATOM   2079 1HG2 THR B 132     -32.147  95.690  14.385  1.00  6.140          H  
ATOM   2080 2HG2 THR B 132     -30.772  96.138  13.347  1.00  6.140          H  
ATOM   2081 3HG2 THR B 132     -31.008  94.466  13.815  1.00  6.140          H  
ATOM   2082  N   LYS B 133     -27.717  96.693  16.722  1.00  3.930          N  
ATOM   2083  CA  LYS B 133     -26.822  96.834  17.869  1.00  4.200          C  
ATOM   2084  C   LYS B 133     -27.208  95.930  19.030  1.00  4.810          C  
ATOM   2085  O   LYS B 133     -26.341  95.389  19.715  1.00  4.830          O  
ATOM   2086  CB  LYS B 133     -26.773  98.285  18.345  1.00  5.770          C  
ATOM   2087  CG  LYS B 133     -26.036  99.237  17.403  1.00  5.770          C  
ATOM   2088  CD  LYS B 133     -26.041 100.669  17.944  1.00  5.770          C  
ATOM   2089  CE  LYS B 133     -25.302 101.629  17.012  1.00  5.770          C  
ATOM   2090  NZ  LYS B 133     -25.337 103.034  17.517  1.00  5.770          N  
ATOM   2091  H   LYS B 133     -28.194  97.493  16.333  1.00  4.720          H  
ATOM   2092  HA  LYS B 133     -25.820  96.544  17.551  1.00  5.040          H  
ATOM   2093 1HB  LYS B 133     -27.787  98.658  18.479  1.00  6.930          H  
ATOM   2094 2HB  LYS B 133     -26.280  98.326  19.317  1.00  6.930          H  
ATOM   2095 1HG  LYS B 133     -25.003  98.901  17.293  1.00  6.930          H  
ATOM   2096 2HG  LYS B 133     -26.508  99.220  16.423  1.00  6.930          H  
ATOM   2097 1HD  LYS B 133     -27.071 101.010  18.059  1.00  6.930          H  
ATOM   2098 2HD  LYS B 133     -25.560 100.688  18.922  1.00  6.930          H  
ATOM   2099 1HE  LYS B 133     -24.263 101.312  16.925  1.00  6.930          H  
ATOM   2100 2HE  LYS B 133     -25.764 101.597  16.026  1.00  6.930          H  
ATOM   2101 1HZ  LYS B 133     -24.839 103.636  16.876  1.00  6.930          H  
ATOM   2102 2HZ  LYS B 133     -26.297 103.344  17.590  1.00  6.930          H  
ATOM   2103 3HZ  LYS B 133     -24.900 103.079  18.427  1.00  6.930          H  
ATOM   2104  N   ALA B 134     -28.507  95.771  19.259  1.00  5.380          N  
ATOM   2105  CA  ALA B 134     -28.960  94.924  20.344  1.00  6.080          C  
ATOM   2106  C   ALA B 134     -28.985  93.456  19.923  1.00  5.770          C  
ATOM   2107  O   ALA B 134     -28.557  92.589  20.688  1.00  5.910          O  
ATOM   2108  CB  ALA B 134     -30.336  95.363  20.804  1.00  8.230          C  
ATOM   2109  H   ALA B 134     -29.164  96.259  18.672  1.00  6.460          H  
ATOM   2110  HA  ALA B 134     -28.258  95.025  21.171  1.00  7.300          H  
ATOM   2111 1HB  ALA B 134     -30.654  94.743  21.640  1.00  9.880          H  
ATOM   2112 2HB  ALA B 134     -30.291  96.403  21.123  1.00  9.880          H  
ATOM   2113 3HB  ALA B 134     -31.043  95.266  19.984  1.00  9.880          H  
ATOM   2114  N   ALA B 135     -29.494  93.175  18.706  1.00  5.410          N  
ATOM   2115  CA  ALA B 135     -29.652  91.808  18.195  1.00  5.340          C  
ATOM   2116  C   ALA B 135     -28.326  91.095  18.093  1.00  4.620          C  
ATOM   2117  O   ALA B 135     -28.252  89.884  18.312  1.00  4.750          O  
ATOM   2118  CB  ALA B 135     -30.326  91.815  16.853  1.00  7.500          C  
ATOM   2119  H   ALA B 135     -29.807  93.929  18.099  1.00  6.490          H  
ATOM   2120  HA  ALA B 135     -30.272  91.255  18.895  1.00  6.410          H  
ATOM   2121 1HB  ALA B 135     -30.463  90.792  16.500  1.00  9.000          H  
ATOM   2122 2HB  ALA B 135     -31.286  92.299  16.937  1.00  9.000          H  
ATOM   2123 3HB  ALA B 135     -29.712  92.350  16.154  1.00  9.000          H  
ATOM   2124  N   LYS B 136     -27.267  91.843  17.792  1.00  3.940          N  
ATOM   2125  CA  LYS B 136     -25.939  91.289  17.659  1.00  3.330          C  
ATOM   2126  C   LYS B 136     -25.551  90.420  18.849  1.00  3.340          C  
ATOM   2127  O   LYS B 136     -24.809  89.443  18.676  1.00  2.820          O  
ATOM   2128  CB  LYS B 136     -24.907  92.401  17.473  1.00  4.910          C  
ATOM   2129  CG  LYS B 136     -23.465  91.903  17.278  1.00  4.910          C  
ATOM   2130  CD  LYS B 136     -22.510  93.058  17.002  1.00  4.910          C  
ATOM   2131  CE  LYS B 136     -21.074  92.565  16.852  1.00  4.910          C  
ATOM   2132  NZ  LYS B 136     -20.126  93.683  16.565  1.00  4.910          N  
ATOM   2133  H   LYS B 136     -27.383  92.839  17.585  1.00  4.730          H  
ATOM   2134  HA  LYS B 136     -25.925  90.663  16.766  1.00  4.000          H  
ATOM   2135 1HB  LYS B 136     -25.178  93.000  16.603  1.00  5.890          H  
ATOM   2136 2HB  LYS B 136     -24.932  93.065  18.343  1.00  5.890          H  
ATOM   2137 1HG  LYS B 136     -23.128  91.387  18.180  1.00  5.890          H  
ATOM   2138 2HG  LYS B 136     -23.437  91.197  16.447  1.00  5.890          H  
ATOM   2139 1HD  LYS B 136     -22.815  93.570  16.087  1.00  5.890          H  
ATOM   2140 2HD  LYS B 136     -22.559  93.766  17.829  1.00  5.890          H  
ATOM   2141 1HE  LYS B 136     -20.769  92.071  17.773  1.00  5.890          H  
ATOM   2142 2HE  LYS B 136     -21.028  91.846  16.034  1.00  5.890          H  
ATOM   2143 1HZ  LYS B 136     -19.189  93.316  16.472  1.00  5.890          H  
ATOM   2144 2HZ  LYS B 136     -20.393  94.142  15.704  1.00  5.890          H  
ATOM   2145 3HZ  LYS B 136     -20.150  94.352  17.322  1.00  5.890          H  
ATOM   2146  N   ASN B 137     -25.952  90.791  20.073  1.00  4.120          N  
ATOM   2147  CA  ASN B 137     -25.499  89.991  21.188  1.00  4.320          C  
ATOM   2148  C   ASN B 137     -26.114  88.582  21.146  1.00  4.140          C  
ATOM   2149  O   ASN B 137     -25.343  87.627  21.147  1.00  3.560          O  
ATOM   2150  CB  ASN B 137     -25.665  90.761  22.480  1.00  5.970          C  
ATOM   2151  CG  ASN B 137     -24.607  91.809  22.639  1.00  5.970          C  
ATOM   2152  OD1 ASN B 137     -23.494  91.720  22.107  1.00  5.970          O  
ATOM   2153  ND2 ASN B 137     -24.953  92.834  23.356  1.00  5.970          N  
ATOM   2154  H   ASN B 137     -26.589  91.585  20.224  1.00  4.940          H  
ATOM   2155  HA  ASN B 137     -24.425  89.842  21.071  1.00  5.180          H  
ATOM   2156 1HB  ASN B 137     -26.598  91.308  22.476  1.00  7.160          H  
ATOM   2157 2HB  ASN B 137     -25.656  90.091  23.334  1.00  7.160          H  
ATOM   2158 1HD2 ASN B 137     -24.311  93.586  23.499  1.00  7.160          H  
ATOM   2159 2HD2 ASN B 137     -25.872  92.876  23.739  1.00  7.160          H  
ATOM   2160  N   PRO B 138     -27.456  88.382  21.114  1.00  4.820          N  
ATOM   2161  CA  PRO B 138     -28.120  87.094  20.899  1.00  4.910          C  
ATOM   2162  C   PRO B 138     -27.608  86.343  19.662  1.00  4.190          C  
ATOM   2163  O   PRO B 138     -27.452  85.115  19.688  1.00  4.000          O  
ATOM   2164  CB  PRO B 138     -29.569  87.534  20.709  1.00  7.370          C  
ATOM   2165  CG  PRO B 138     -29.683  88.755  21.560  1.00  7.370          C  
ATOM   2166  CD  PRO B 138     -28.390  89.460  21.450  1.00  7.370          C  
ATOM   2167  HA  PRO B 138     -28.024  86.482  21.801  1.00  5.890          H  
ATOM   2168 1HB  PRO B 138     -29.761  87.746  19.642  1.00  8.840          H  
ATOM   2169 2HB  PRO B 138     -30.264  86.735  21.006  1.00  8.840          H  
ATOM   2170 1HG  PRO B 138     -30.455  89.382  21.150  1.00  8.840          H  
ATOM   2171 2HG  PRO B 138     -29.970  88.502  22.589  1.00  8.840          H  
ATOM   2172 1HD  PRO B 138     -28.449  90.202  20.697  1.00  8.840          H  
ATOM   2173 2HD  PRO B 138     -28.194  89.871  22.429  1.00  8.840          H  
ATOM   2174  N   GLU B 139     -27.258  87.088  18.598  1.00  3.920          N  
ATOM   2175  CA  GLU B 139     -26.738  86.455  17.386  1.00  3.730          C  
ATOM   2176  C   GLU B 139     -25.406  85.778  17.660  1.00  2.850          C  
ATOM   2177  O   GLU B 139     -25.081  84.769  17.029  1.00  3.070          O  
ATOM   2178  CB  GLU B 139     -26.607  87.446  16.232  1.00  5.300          C  
ATOM   2179  CG  GLU B 139     -27.927  87.920  15.618  1.00  5.300          C  
ATOM   2180  CD  GLU B 139     -27.701  88.954  14.583  1.00  5.300          C  
ATOM   2181  OE1 GLU B 139     -26.585  89.403  14.480  1.00  5.300          O  
ATOM   2182  OE2 GLU B 139     -28.624  89.306  13.886  1.00  5.300          O  
ATOM   2183  H   GLU B 139     -27.415  88.104  18.586  1.00  4.700          H  
ATOM   2184  HA  GLU B 139     -27.446  85.687  17.079  1.00  4.480          H  
ATOM   2185 1HB  GLU B 139     -26.070  88.318  16.582  1.00  6.360          H  
ATOM   2186 2HB  GLU B 139     -26.011  86.996  15.440  1.00  6.360          H  
ATOM   2187 1HG  GLU B 139     -28.436  87.068  15.167  1.00  6.360          H  
ATOM   2188 2HG  GLU B 139     -28.569  88.317  16.396  1.00  6.360          H  
ATOM   2189  N   THR B 140     -24.617  86.360  18.562  1.00  2.230          N  
ATOM   2190  CA  THR B 140     -23.348  85.783  18.944  1.00  1.930          C  
ATOM   2191  C   THR B 140     -23.593  84.675  19.983  1.00  1.940          C  
ATOM   2192  O   THR B 140     -23.179  83.523  19.773  1.00  2.120          O  
ATOM   2193  CB  THR B 140     -22.413  86.878  19.515  1.00  2.820          C  
ATOM   2194  OG1 THR B 140     -22.192  87.884  18.511  1.00  2.820          O  
ATOM   2195  CG2 THR B 140     -21.082  86.283  19.927  1.00  2.820          C  
ATOM   2196  H   THR B 140     -24.911  87.244  18.988  1.00  2.680          H  
ATOM   2197  HA  THR B 140     -22.880  85.340  18.067  1.00  2.320          H  
ATOM   2198  HB  THR B 140     -22.883  87.345  20.380  1.00  3.390          H  
ATOM   2199  HG1 THR B 140     -23.025  88.385  18.378  1.00  3.390          H  
ATOM   2200 1HG2 THR B 140     -20.443  87.072  20.317  1.00  3.390          H  
ATOM   2201 2HG2 THR B 140     -21.242  85.546  20.695  1.00  3.390          H  
ATOM   2202 3HG2 THR B 140     -20.606  85.820  19.064  1.00  3.390          H  
ATOM   2203  N   LYS B 141     -24.339  85.013  21.055  1.00  2.280          N  
ATOM   2204  CA  LYS B 141     -24.596  84.152  22.218  1.00  2.480          C  
ATOM   2205  C   LYS B 141     -25.176  82.796  21.886  1.00  2.180          C  
ATOM   2206  O   LYS B 141     -24.728  81.783  22.436  1.00  1.910          O  
ATOM   2207  CB  LYS B 141     -25.529  84.834  23.210  1.00  3.390          C  
ATOM   2208  CG  LYS B 141     -24.939  85.977  24.022  1.00  3.390          C  
ATOM   2209  CD  LYS B 141     -26.013  86.552  24.929  1.00  3.390          C  
ATOM   2210  CE  LYS B 141     -25.495  87.669  25.811  1.00  3.390          C  
ATOM   2211  NZ  LYS B 141     -26.569  88.202  26.709  1.00  3.390          N  
ATOM   2212  H   LYS B 141     -24.687  85.968  21.087  1.00  2.740          H  
ATOM   2213  HA  LYS B 141     -23.651  83.987  22.725  1.00  2.980          H  
ATOM   2214 1HB  LYS B 141     -26.374  85.226  22.670  1.00  4.070          H  
ATOM   2215 2HB  LYS B 141     -25.922  84.096  23.900  1.00  4.070          H  
ATOM   2216 1HG  LYS B 141     -24.119  85.596  24.631  1.00  4.070          H  
ATOM   2217 2HG  LYS B 141     -24.556  86.749  23.364  1.00  4.070          H  
ATOM   2218 1HD  LYS B 141     -26.827  86.939  24.308  1.00  4.070          H  
ATOM   2219 2HD  LYS B 141     -26.421  85.755  25.556  1.00  4.070          H  
ATOM   2220 1HE  LYS B 141     -24.677  87.294  26.422  1.00  4.070          H  
ATOM   2221 2HE  LYS B 141     -25.126  88.478  25.182  1.00  4.070          H  
ATOM   2222 1HZ  LYS B 141     -26.195  88.945  27.284  1.00  4.070          H  
ATOM   2223 2HZ  LYS B 141     -27.332  88.560  26.151  1.00  4.070          H  
ATOM   2224 3HZ  LYS B 141     -26.912  87.457  27.304  1.00  4.070          H  
ATOM   2225  N   ARG B 142     -26.068  82.731  20.896  1.00  2.660          N  
ATOM   2226  CA  ARG B 142     -26.671  81.459  20.534  1.00  3.160          C  
ATOM   2227  C   ARG B 142     -25.626  80.362  20.250  1.00  2.880          C  
ATOM   2228  O   ARG B 142     -25.898  79.185  20.482  1.00  3.260          O  
ATOM   2229  CB  ARG B 142     -27.577  81.644  19.323  1.00  4.220          C  
ATOM   2230  CG  ARG B 142     -26.875  82.053  18.065  1.00  4.220          C  
ATOM   2231  CD  ARG B 142     -27.792  82.236  16.899  1.00  4.220          C  
ATOM   2232  NE  ARG B 142     -27.056  82.778  15.744  1.00  4.220          N  
ATOM   2233  CZ  ARG B 142     -26.285  82.065  14.896  1.00  4.220          C  
ATOM   2234  NH1 ARG B 142     -26.145  80.772  15.071  1.00  4.220          N  
ATOM   2235  NH2 ARG B 142     -25.658  82.679  13.909  1.00  4.220          N  
ATOM   2236  H   ARG B 142     -26.411  83.592  20.460  1.00  3.190          H  
ATOM   2237  HA  ARG B 142     -27.295  81.140  21.372  1.00  3.790          H  
ATOM   2238 1HB  ARG B 142     -28.045  80.716  19.102  1.00  5.070          H  
ATOM   2239 2HB  ARG B 142     -28.355  82.378  19.543  1.00  5.070          H  
ATOM   2240 1HG  ARG B 142     -26.344  82.982  18.239  1.00  5.070          H  
ATOM   2241 2HG  ARG B 142     -26.181  81.292  17.798  1.00  5.070          H  
ATOM   2242 1HD  ARG B 142     -28.249  81.290  16.621  1.00  5.070          H  
ATOM   2243 2HD  ARG B 142     -28.577  82.953  17.167  1.00  5.070          H  
ATOM   2244  HE  ARG B 142     -27.129  83.774  15.576  1.00  5.070          H  
ATOM   2245 1HH1 ARG B 142     -26.605  80.325  15.838  1.00  5.070          H  
ATOM   2246 2HH1 ARG B 142     -25.510  80.220  14.476  1.00  5.070          H  
ATOM   2247 1HH2 ARG B 142     -25.760  83.673  13.785  1.00  5.070          H  
ATOM   2248 2HH2 ARG B 142     -25.047  82.157  13.284  1.00  5.070          H  
ATOM   2249  N   GLU B 143     -24.424  80.719  19.768  1.00  2.540          N  
ATOM   2250  CA  GLU B 143     -23.402  79.702  19.548  1.00  2.960          C  
ATOM   2251  C   GLU B 143     -22.277  79.900  20.546  1.00  2.820          C  
ATOM   2252  O   GLU B 143     -21.705  78.936  21.063  1.00  3.260          O  
ATOM   2253  CB  GLU B 143     -22.789  79.747  18.148  1.00  3.980          C  
ATOM   2254  CG  GLU B 143     -23.709  79.456  17.005  1.00  3.980          C  
ATOM   2255  CD  GLU B 143     -22.964  79.395  15.680  1.00  3.980          C  
ATOM   2256  OE1 GLU B 143     -21.748  79.498  15.714  1.00  3.980          O  
ATOM   2257  OE2 GLU B 143     -23.585  79.247  14.647  1.00  3.980          O  
ATOM   2258  H   GLU B 143     -24.201  81.700  19.584  1.00  3.050          H  
ATOM   2259  HA  GLU B 143     -23.831  78.714  19.711  1.00  3.550          H  
ATOM   2260 1HB  GLU B 143     -22.367  80.740  17.980  1.00  4.770          H  
ATOM   2261 2HB  GLU B 143     -21.977  79.040  18.099  1.00  4.770          H  
ATOM   2262 1HG  GLU B 143     -24.236  78.516  17.184  1.00  4.770          H  
ATOM   2263 2HG  GLU B 143     -24.421  80.245  16.976  1.00  4.770          H  
ATOM   2264  N   ALA B 144     -21.955  81.163  20.842  1.00  2.610          N  
ATOM   2265  CA  ALA B 144     -20.835  81.463  21.710  1.00  3.190          C  
ATOM   2266  C   ALA B 144     -20.990  80.871  23.095  1.00  2.910          C  
ATOM   2267  O   ALA B 144     -20.013  80.399  23.656  1.00  3.460          O  
ATOM   2268  CB  ALA B 144     -20.643  82.960  21.830  1.00  4.230          C  
ATOM   2269  H   ALA B 144     -22.450  81.938  20.400  1.00  3.130          H  
ATOM   2270  HA  ALA B 144     -19.944  81.032  21.261  1.00  3.830          H  
ATOM   2271 1HB  ALA B 144     -19.776  83.165  22.452  1.00  5.080          H  
ATOM   2272 2HB  ALA B 144     -20.488  83.366  20.835  1.00  5.080          H  
ATOM   2273 3HB  ALA B 144     -21.518  83.400  22.274  1.00  5.080          H  
ATOM   2274  N   ILE B 145     -22.188  80.803  23.661  1.00  2.270          N  
ATOM   2275  CA  ILE B 145     -22.251  80.273  25.013  1.00  2.230          C  
ATOM   2276  C   ILE B 145     -21.764  78.835  25.113  1.00  2.010          C  
ATOM   2277  O   ILE B 145     -20.860  78.529  25.899  1.00  2.260          O  
ATOM   2278  CB  ILE B 145     -23.690  80.401  25.567  1.00  3.140          C  
ATOM   2279  CG1 ILE B 145     -24.009  81.896  25.791  1.00  3.140          C  
ATOM   2280  CG2 ILE B 145     -23.883  79.555  26.822  1.00  3.140          C  
ATOM   2281  CD1 ILE B 145     -25.476  82.198  26.043  1.00  3.140          C  
ATOM   2282  H   ILE B 145     -23.029  81.152  23.187  1.00  2.720          H  
ATOM   2283  HA  ILE B 145     -21.599  80.885  25.638  1.00  2.680          H  
ATOM   2284  HB  ILE B 145     -24.394  80.060  24.799  1.00  3.770          H  
ATOM   2285 1HG1 ILE B 145     -23.430  82.251  26.643  1.00  3.770          H  
ATOM   2286 2HG1 ILE B 145     -23.701  82.455  24.910  1.00  3.770          H  
ATOM   2287 1HG2 ILE B 145     -24.893  79.644  27.192  1.00  3.770          H  
ATOM   2288 2HG2 ILE B 145     -23.694  78.518  26.603  1.00  3.770          H  
ATOM   2289 3HG2 ILE B 145     -23.182  79.906  27.552  1.00  3.770          H  
ATOM   2290 1HD1 ILE B 145     -25.606  83.271  26.182  1.00  3.770          H  
ATOM   2291 2HD1 ILE B 145     -26.074  81.875  25.176  1.00  3.770          H  
ATOM   2292 3HD1 ILE B 145     -25.831  81.690  26.926  1.00  3.770          H  
ATOM   2293  N   VAL B 146     -22.317  77.964  24.285  1.00  2.060          N  
ATOM   2294  CA  VAL B 146     -21.939  76.570  24.348  1.00  2.620          C  
ATOM   2295  C   VAL B 146     -20.514  76.329  23.817  1.00  3.480          C  
ATOM   2296  O   VAL B 146     -19.825  75.430  24.294  1.00  3.880          O  
ATOM   2297  CB  VAL B 146     -23.008  75.706  23.633  1.00  3.440          C  
ATOM   2298  CG1 VAL B 146     -22.899  75.833  22.132  1.00  3.440          C  
ATOM   2299  CG2 VAL B 146     -22.901  74.247  24.082  1.00  3.440          C  
ATOM   2300  H   VAL B 146     -23.036  78.285  23.652  1.00  2.470          H  
ATOM   2301  HA  VAL B 146     -21.953  76.282  25.391  1.00  3.140          H  
ATOM   2302  HB  VAL B 146     -23.987  76.090  23.908  1.00  4.130          H  
ATOM   2303 1HG1 VAL B 146     -23.669  75.261  21.683  1.00  4.130          H  
ATOM   2304 2HG1 VAL B 146     -23.010  76.874  21.836  1.00  4.130          H  
ATOM   2305 3HG1 VAL B 146     -21.943  75.453  21.788  1.00  4.130          H  
ATOM   2306 1HG2 VAL B 146     -23.681  73.653  23.605  1.00  4.130          H  
ATOM   2307 2HG2 VAL B 146     -21.938  73.860  23.802  1.00  4.130          H  
ATOM   2308 3HG2 VAL B 146     -23.014  74.187  25.160  1.00  4.130          H  
ATOM   2309  N   LYS B 147     -20.083  77.094  22.799  1.00  3.950          N  
ATOM   2310  CA  LYS B 147     -18.748  76.917  22.230  1.00  5.080          C  
ATOM   2311  C   LYS B 147     -17.610  77.518  23.068  1.00  5.350          C  
ATOM   2312  O   LYS B 147     -16.529  76.932  23.133  1.00  6.150          O  
ATOM   2313  CB  LYS B 147     -18.696  77.490  20.813  1.00  6.660          C  
ATOM   2314  CG  LYS B 147     -19.498  76.685  19.783  1.00  6.660          C  
ATOM   2315  CD  LYS B 147     -19.418  77.305  18.388  1.00  6.660          C  
ATOM   2316  CE  LYS B 147     -20.242  76.497  17.371  1.00  6.660          C  
ATOM   2317  NZ  LYS B 147     -20.228  77.107  15.998  1.00  6.660          N  
ATOM   2318  H   LYS B 147     -20.693  77.816  22.406  1.00  4.740          H  
ATOM   2319  HA  LYS B 147     -18.560  75.846  22.163  1.00  6.100          H  
ATOM   2320 1HB  LYS B 147     -19.089  78.508  20.823  1.00  7.990          H  
ATOM   2321 2HB  LYS B 147     -17.662  77.539  20.479  1.00  7.990          H  
ATOM   2322 1HG  LYS B 147     -19.121  75.663  19.748  1.00  7.990          H  
ATOM   2323 2HG  LYS B 147     -20.543  76.657  20.093  1.00  7.990          H  
ATOM   2324 1HD  LYS B 147     -19.787  78.329  18.424  1.00  7.990          H  
ATOM   2325 2HD  LYS B 147     -18.380  77.325  18.061  1.00  7.990          H  
ATOM   2326 1HE  LYS B 147     -19.830  75.492  17.313  1.00  7.990          H  
ATOM   2327 2HE  LYS B 147     -21.278  76.435  17.716  1.00  7.990          H  
ATOM   2328 1HZ  LYS B 147     -20.781  76.537  15.377  1.00  7.990          H  
ATOM   2329 2HZ  LYS B 147     -20.643  78.053  16.020  1.00  7.990          H  
ATOM   2330 3HZ  LYS B 147     -19.289  77.167  15.650  1.00  7.990          H  
ATOM   2331  N   ALA B 148     -17.820  78.711  23.645  1.00  4.910          N  
ATOM   2332  CA  ALA B 148     -16.826  79.399  24.468  1.00  5.550          C  
ATOM   2333  C   ALA B 148     -16.498  78.597  25.715  1.00  5.370          C  
ATOM   2334  O   ALA B 148     -15.357  78.578  26.180  1.00  6.150          O  
ATOM   2335  CB  ALA B 148     -17.325  80.775  24.869  1.00  7.510          C  
ATOM   2336  H   ALA B 148     -18.718  79.165  23.530  1.00  5.890          H  
ATOM   2337  HA  ALA B 148     -15.915  79.503  23.880  1.00  6.660          H  
ATOM   2338 1HB  ALA B 148     -16.565  81.277  25.460  1.00  9.020          H  
ATOM   2339 2HB  ALA B 148     -17.540  81.357  23.974  1.00  9.020          H  
ATOM   2340 3HB  ALA B 148     -18.236  80.668  25.460  1.00  9.020          H  
ATOM   2341  N   TYR B 149     -17.508  77.925  26.253  1.00  4.340          N  
ATOM   2342  CA  TYR B 149     -17.381  77.109  27.439  1.00  4.040          C  
ATOM   2343  C   TYR B 149     -16.265  76.094  27.287  1.00  4.230          C  
ATOM   2344  O   TYR B 149     -16.116  75.482  26.223  1.00  4.950          O  
ATOM   2345  CB  TYR B 149     -18.711  76.425  27.679  1.00  5.780          C  
ATOM   2346  CG  TYR B 149     -18.806  75.485  28.842  1.00  5.780          C  
ATOM   2347  CD1 TYR B 149     -18.914  75.946  30.133  1.00  5.780          C  
ATOM   2348  CD2 TYR B 149     -18.827  74.147  28.597  1.00  5.780          C  
ATOM   2349  CE1 TYR B 149     -19.045  75.037  31.158  1.00  5.780          C  
ATOM   2350  CE2 TYR B 149     -18.949  73.260  29.601  1.00  5.780          C  
ATOM   2351  CZ  TYR B 149     -19.063  73.691  30.869  1.00  5.780          C  
ATOM   2352  OH  TYR B 149     -19.207  72.788  31.856  1.00  5.780          O  
ATOM   2353  H   TYR B 149     -18.448  78.024  25.856  1.00  5.210          H  
ATOM   2354  HA  TYR B 149     -17.144  77.757  28.283  1.00  4.850          H  
ATOM   2355 1HB  TYR B 149     -19.434  77.195  27.818  1.00  6.930          H  
ATOM   2356 2HB  TYR B 149     -18.998  75.881  26.780  1.00  6.930          H  
ATOM   2357  HD1 TYR B 149     -18.907  77.014  30.341  1.00  6.930          H  
ATOM   2358  HD2 TYR B 149     -18.760  73.806  27.600  1.00  6.930          H  
ATOM   2359  HE1 TYR B 149     -19.140  75.373  32.184  1.00  6.930          H  
ATOM   2360  HE2 TYR B 149     -18.968  72.204  29.389  1.00  6.930          H  
ATOM   2361  HH  TYR B 149     -19.292  71.920  31.459  1.00  6.930          H  
ATOM   2362  N   GLY B 150     -15.466  75.954  28.352  1.00  3.830          N  
ATOM   2363  CA  GLY B 150     -14.334  75.046  28.409  1.00  4.200          C  
ATOM   2364  C   GLY B 150     -13.892  74.855  29.854  1.00  3.160          C  
ATOM   2365  O   GLY B 150     -14.533  75.368  30.776  1.00  2.490          O  
ATOM   2366  H   GLY B 150     -15.650  76.518  29.170  1.00  4.600          H  
ATOM   2367 1HA  GLY B 150     -14.580  74.092  27.953  1.00  5.040          H  
ATOM   2368 2HA  GLY B 150     -13.507  75.475  27.849  1.00  5.040          H  
ATOM   2369  N   ASP B 151     -12.822  74.086  30.054  1.00  3.250          N  
ATOM   2370  CA  ASP B 151     -12.350  73.786  31.409  1.00  2.580          C  
ATOM   2371  C   ASP B 151     -11.329  74.785  31.953  1.00  2.420          C  
ATOM   2372  O   ASP B 151     -11.028  75.823  31.355  1.00  2.650          O  
ATOM   2373  CB  ASP B 151     -11.774  72.372  31.534  1.00  3.880          C  
ATOM   2374  CG  ASP B 151     -10.487  72.134  30.846  1.00  3.880          C  
ATOM   2375  OD1 ASP B 151      -9.854  73.084  30.419  1.00  3.880          O  
ATOM   2376  OD2 ASP B 151     -10.132  71.000  30.742  1.00  3.880          O  
ATOM   2377  H   ASP B 151     -12.330  73.723  29.229  1.00  3.900          H  
ATOM   2378  HA  ASP B 151     -13.214  73.824  32.071  1.00  3.100          H  
ATOM   2379 1HB  ASP B 151     -11.685  72.089  32.581  1.00  4.660          H  
ATOM   2380 2HB  ASP B 151     -12.459  71.699  31.110  1.00  4.660          H  
ATOM   2381  N   ASP B 152     -10.740  74.430  33.092  1.00  2.240          N  
ATOM   2382  CA  ASP B 152      -9.820  75.301  33.802  1.00  2.320          C  
ATOM   2383  C   ASP B 152      -8.421  75.332  33.175  1.00  3.230          C  
ATOM   2384  O   ASP B 152      -7.558  76.093  33.614  1.00  3.590          O  
ATOM   2385  CB  ASP B 152      -9.709  74.822  35.249  1.00  3.220          C  
ATOM   2386  CG  ASP B 152     -11.036  74.955  36.066  1.00  3.220          C  
ATOM   2387  OD1 ASP B 152     -11.927  75.713  35.709  1.00  3.220          O  
ATOM   2388  OD2 ASP B 152     -11.150  74.252  37.032  1.00  3.220          O  
ATOM   2389  H   ASP B 152     -10.995  73.559  33.528  1.00  2.690          H  
ATOM   2390  HA  ASP B 152     -10.227  76.313  33.788  1.00  2.780          H  
ATOM   2391 1HB  ASP B 152      -9.393  73.778  35.256  1.00  3.860          H  
ATOM   2392 2HB  ASP B 152      -8.931  75.396  35.756  1.00  3.860          H  
ATOM   2393  N   ASN B 153      -8.181  74.473  32.174  1.00  3.640          N  
ATOM   2394  CA  ASN B 153      -6.912  74.396  31.473  1.00  4.480          C  
ATOM   2395  C   ASN B 153      -7.098  75.006  30.086  1.00  4.480          C  
ATOM   2396  O   ASN B 153      -6.228  74.885  29.219  1.00  4.790          O  
ATOM   2397  CB  ASN B 153      -6.448  72.958  31.359  1.00  5.940          C  
ATOM   2398  CG  ASN B 153      -6.122  72.335  32.683  1.00  5.940          C  
ATOM   2399  OD1 ASN B 153      -5.525  72.957  33.572  1.00  5.940          O  
ATOM   2400  ND2 ASN B 153      -6.501  71.089  32.832  1.00  5.940          N  
ATOM   2401  H   ASN B 153      -8.928  73.876  31.804  1.00  4.370          H  
ATOM   2402  HA  ASN B 153      -6.166  74.988  32.004  1.00  5.380          H  
ATOM   2403 1HB  ASN B 153      -7.237  72.369  30.879  1.00  7.120          H  
ATOM   2404 2HB  ASN B 153      -5.570  72.908  30.719  1.00  7.120          H  
ATOM   2405 1HD2 ASN B 153      -6.316  70.606  33.688  1.00  7.120          H  
ATOM   2406 2HD2 ASN B 153      -6.973  70.616  32.081  1.00  7.120          H  
ATOM   2407  N   GLU B 154      -8.248  75.667  29.908  1.00  4.330          N  
ATOM   2408  CA  GLU B 154      -8.715  76.318  28.695  1.00  4.290          C  
ATOM   2409  C   GLU B 154      -8.938  75.387  27.495  1.00  3.750          C  
ATOM   2410  O   GLU B 154      -8.779  75.825  26.354  1.00  3.840          O  
ATOM   2411  CB  GLU B 154      -7.750  77.451  28.279  1.00  6.020          C  
ATOM   2412  CG  GLU B 154      -7.582  78.572  29.320  1.00  6.020          C  
ATOM   2413  CD  GLU B 154      -6.710  79.738  28.847  1.00  6.020          C  
ATOM   2414  OE1 GLU B 154      -6.141  79.656  27.783  1.00  6.020          O  
ATOM   2415  OE2 GLU B 154      -6.626  80.709  29.564  1.00  6.020          O  
ATOM   2416  H   GLU B 154      -8.912  75.701  30.684  1.00  5.200          H  
ATOM   2417  HA  GLU B 154      -9.678  76.772  28.931  1.00  5.150          H  
ATOM   2418 1HB  GLU B 154      -6.767  77.045  28.056  1.00  7.230          H  
ATOM   2419 2HB  GLU B 154      -8.118  77.918  27.367  1.00  7.230          H  
ATOM   2420 1HG  GLU B 154      -8.568  78.953  29.580  1.00  7.230          H  
ATOM   2421 2HG  GLU B 154      -7.144  78.143  30.221  1.00  7.230          H  
ATOM   2422  N   GLU B 155      -9.349  74.126  27.722  1.00  3.450          N  
ATOM   2423  CA  GLU B 155      -9.689  73.269  26.585  1.00  2.870          C  
ATOM   2424  C   GLU B 155     -11.171  73.517  26.349  1.00  1.650          C  
ATOM   2425  O   GLU B 155     -11.969  73.523  27.297  1.00  1.950          O  
ATOM   2426  CB  GLU B 155      -9.374  71.781  26.830  1.00  4.250          C  
ATOM   2427  CG  GLU B 155      -9.582  70.897  25.568  1.00  4.250          C  
ATOM   2428  CD  GLU B 155      -9.258  69.417  25.731  1.00  4.250          C  
ATOM   2429  OE1 GLU B 155      -8.933  69.001  26.809  1.00  4.250          O  
ATOM   2430  OE2 GLU B 155      -9.317  68.718  24.740  1.00  4.250          O  
ATOM   2431  H   GLU B 155      -9.469  73.759  28.680  1.00  4.140          H  
ATOM   2432  HA  GLU B 155      -9.142  73.592  25.698  1.00  3.440          H  
ATOM   2433 1HB  GLU B 155      -8.340  71.677  27.156  1.00  5.100          H  
ATOM   2434 2HB  GLU B 155     -10.010  71.401  27.632  1.00  5.100          H  
ATOM   2435 1HG  GLU B 155     -10.619  70.981  25.266  1.00  5.100          H  
ATOM   2436 2HG  GLU B 155      -8.977  71.305  24.761  1.00  5.100          H  
ATOM   2437  N   THR B 156     -11.577  73.773  25.113  1.00  0.910          N  
ATOM   2438  CA  THR B 156     -12.977  74.123  24.929  1.00  0.760          C  
ATOM   2439  C   THR B 156     -13.851  72.899  24.957  1.00  0.700          C  
ATOM   2440  O   THR B 156     -13.372  71.770  24.834  1.00  0.860          O  
ATOM   2441  CB  THR B 156     -13.199  74.921  23.632  1.00  1.120          C  
ATOM   2442  OG1 THR B 156     -12.869  74.117  22.491  1.00  1.120          O  
ATOM   2443  CG2 THR B 156     -12.307  76.145  23.654  1.00  1.120          C  
ATOM   2444  H   THR B 156     -10.942  73.720  24.307  1.00  1.090          H  
ATOM   2445  HA  THR B 156     -13.284  74.772  25.740  1.00  0.910          H  
ATOM   2446  HB  THR B 156     -14.247  75.234  23.566  1.00  1.350          H  
ATOM   2447  HG1 THR B 156     -13.128  74.593  21.691  1.00  1.350          H  
ATOM   2448 1HG2 THR B 156     -12.460  76.723  22.745  1.00  1.350          H  
ATOM   2449 2HG2 THR B 156     -12.562  76.755  24.522  1.00  1.350          H  
ATOM   2450 3HG2 THR B 156     -11.260  75.842  23.718  1.00  1.350          H  
ATOM   2451  N   LEU B 157     -15.148  73.113  25.085  1.00  0.500          N  
ATOM   2452  CA  LEU B 157     -16.096  72.024  25.124  1.00  0.450          C  
ATOM   2453  C   LEU B 157     -16.053  71.103  23.933  1.00  0.410          C  
ATOM   2454  O   LEU B 157     -16.004  69.886  24.091  1.00  0.380          O  
ATOM   2455  CB  LEU B 157     -17.501  72.577  25.172  1.00  0.650          C  
ATOM   2456  CG  LEU B 157     -18.611  71.555  25.140  1.00  0.650          C  
ATOM   2457  CD1 LEU B 157     -18.545  70.689  26.380  1.00  0.650          C  
ATOM   2458  CD2 LEU B 157     -19.902  72.269  24.998  1.00  0.650          C  
ATOM   2459  H   LEU B 157     -15.485  74.069  25.229  1.00  0.600          H  
ATOM   2460  HA  LEU B 157     -15.881  71.450  26.020  1.00  0.540          H  
ATOM   2461 1HB  LEU B 157     -17.580  73.150  26.056  1.00  0.780          H  
ATOM   2462 2HB  LEU B 157     -17.644  73.259  24.330  1.00  0.780          H  
ATOM   2463  HG  LEU B 157     -18.493  70.908  24.281  1.00  0.780          H  
ATOM   2464 1HD1 LEU B 157     -19.329  69.968  26.339  1.00  0.780          H  
ATOM   2465 2HD1 LEU B 157     -17.602  70.161  26.443  1.00  0.780          H  
ATOM   2466 3HD1 LEU B 157     -18.669  71.306  27.253  1.00  0.780          H  
ATOM   2467 1HD2 LEU B 157     -20.692  71.555  24.936  1.00  0.780          H  
ATOM   2468 2HD2 LEU B 157     -20.067  72.933  25.845  1.00  0.780          H  
ATOM   2469 3HD2 LEU B 157     -19.871  72.851  24.082  1.00  0.780          H  
ATOM   2470  N   LYS B 158     -16.070  71.659  22.729  1.00  0.460          N  
ATOM   2471  CA  LYS B 158     -16.117  70.799  21.560  1.00  0.470          C  
ATOM   2472  C   LYS B 158     -14.875  69.916  21.518  1.00  0.490          C  
ATOM   2473  O   LYS B 158     -14.955  68.736  21.142  1.00  0.510          O  
ATOM   2474  CB  LYS B 158     -16.244  71.645  20.287  1.00  0.650          C  
ATOM   2475  CG  LYS B 158     -17.599  72.420  20.126  1.00  0.650          C  
ATOM   2476  CD  LYS B 158     -18.795  71.487  19.825  1.00  0.650          C  
ATOM   2477  CE  LYS B 158     -20.092  72.291  19.555  1.00  0.650          C  
ATOM   2478  NZ  LYS B 158     -21.256  71.394  19.207  1.00  0.650          N  
ATOM   2479  H   LYS B 158     -16.085  72.666  22.645  1.00  0.550          H  
ATOM   2480  HA  LYS B 158     -16.981  70.142  21.646  1.00  0.560          H  
ATOM   2481 1HB  LYS B 158     -15.437  72.377  20.260  1.00  0.780          H  
ATOM   2482 2HB  LYS B 158     -16.126  71.001  19.415  1.00  0.780          H  
ATOM   2483 1HG  LYS B 158     -17.810  72.965  21.049  1.00  0.780          H  
ATOM   2484 2HG  LYS B 158     -17.505  73.144  19.316  1.00  0.780          H  
ATOM   2485 1HD  LYS B 158     -18.568  70.871  18.954  1.00  0.780          H  
ATOM   2486 2HD  LYS B 158     -18.976  70.832  20.676  1.00  0.780          H  
ATOM   2487 1HE  LYS B 158     -20.346  72.865  20.448  1.00  0.780          H  
ATOM   2488 2HE  LYS B 158     -19.923  72.982  18.729  1.00  0.780          H  
ATOM   2489 1HZ  LYS B 158     -22.118  71.959  19.036  1.00  0.780          H  
ATOM   2490 2HZ  LYS B 158     -21.044  70.869  18.375  1.00  0.780          H  
ATOM   2491 3HZ  LYS B 158     -21.438  70.759  19.963  1.00  0.780          H  
ATOM   2492  N   GLN B 159     -13.732  70.482  21.928  1.00  0.510          N  
ATOM   2493  CA  GLN B 159     -12.485  69.742  21.960  1.00  0.560          C  
ATOM   2494  C   GLN B 159     -12.547  68.641  23.016  1.00  0.550          C  
ATOM   2495  O   GLN B 159     -12.205  67.488  22.729  1.00  0.540          O  
ATOM   2496  CB  GLN B 159     -11.321  70.686  22.291  1.00  0.760          C  
ATOM   2497  CG  GLN B 159     -10.962  71.690  21.217  1.00  0.760          C  
ATOM   2498  CD  GLN B 159      -9.885  72.701  21.685  1.00  0.760          C  
ATOM   2499  OE1 GLN B 159      -9.916  73.284  22.795  1.00  0.760          O  
ATOM   2500  NE2 GLN B 159      -8.904  72.912  20.814  1.00  0.760          N  
ATOM   2501  H   GLN B 159     -13.747  71.456  22.211  1.00  0.610          H  
ATOM   2502  HA  GLN B 159     -12.321  69.282  20.988  1.00  0.670          H  
ATOM   2503 1HB  GLN B 159     -11.576  71.257  23.173  1.00  0.920          H  
ATOM   2504 2HB  GLN B 159     -10.432  70.101  22.532  1.00  0.920          H  
ATOM   2505 1HG  GLN B 159     -10.573  71.151  20.356  1.00  0.920          H  
ATOM   2506 2HG  GLN B 159     -11.855  72.242  20.937  1.00  0.920          H  
ATOM   2507 1HE2 GLN B 159      -8.165  73.551  21.034  1.00  0.920          H  
ATOM   2508 2HE2 GLN B 159      -8.900  72.436  19.933  1.00  0.920          H  
ATOM   2509  N   ARG B 160     -13.061  68.970  24.211  1.00  0.550          N  
ATOM   2510  CA  ARG B 160     -13.130  67.982  25.273  1.00  0.510          C  
ATOM   2511  C   ARG B 160     -14.070  66.841  24.934  1.00  0.420          C  
ATOM   2512  O   ARG B 160     -13.721  65.682  25.150  1.00  0.380          O  
ATOM   2513  CB  ARG B 160     -13.573  68.600  26.598  1.00  0.730          C  
ATOM   2514  CG  ARG B 160     -12.517  69.469  27.289  1.00  0.730          C  
ATOM   2515  CD  ARG B 160     -12.917  69.894  28.636  1.00  0.730          C  
ATOM   2516  NE  ARG B 160     -13.995  70.874  28.606  1.00  0.730          N  
ATOM   2517  CZ  ARG B 160     -14.835  71.138  29.630  1.00  0.730          C  
ATOM   2518  NH1 ARG B 160     -14.719  70.499  30.783  1.00  0.730          N  
ATOM   2519  NH2 ARG B 160     -15.777  72.036  29.471  1.00  0.730          N  
ATOM   2520  H   ARG B 160     -13.329  69.940  24.397  1.00  0.660          H  
ATOM   2521  HA  ARG B 160     -12.127  67.577  25.413  1.00  0.610          H  
ATOM   2522 1HB  ARG B 160     -14.450  69.225  26.422  1.00  0.880          H  
ATOM   2523 2HB  ARG B 160     -13.867  67.810  27.289  1.00  0.880          H  
ATOM   2524 1HG  ARG B 160     -11.584  68.914  27.372  1.00  0.880          H  
ATOM   2525 2HG  ARG B 160     -12.353  70.366  26.706  1.00  0.880          H  
ATOM   2526 1HD  ARG B 160     -13.243  69.026  29.204  1.00  0.880          H  
ATOM   2527 2HD  ARG B 160     -12.053  70.345  29.115  1.00  0.880          H  
ATOM   2528  HE  ARG B 160     -14.117  71.400  27.745  1.00  0.880          H  
ATOM   2529 1HH1 ARG B 160     -13.965  69.828  30.929  1.00  0.880          H  
ATOM   2530 2HH1 ARG B 160     -15.356  70.701  31.544  1.00  0.880          H  
ATOM   2531 1HH2 ARG B 160     -15.837  72.523  28.592  1.00  0.880          H  
ATOM   2532 2HH2 ARG B 160     -16.421  72.254  30.222  1.00  0.880          H  
ATOM   2533  N   LEU B 161     -15.242  67.148  24.367  1.00  0.400          N  
ATOM   2534  CA  LEU B 161     -16.191  66.094  24.041  1.00  0.320          C  
ATOM   2535  C   LEU B 161     -15.620  65.176  22.984  1.00  0.330          C  
ATOM   2536  O   LEU B 161     -15.739  63.951  23.094  1.00  0.280          O  
ATOM   2537  CB  LEU B 161     -17.505  66.693  23.524  1.00  0.480          C  
ATOM   2538  CG  LEU B 161     -18.377  67.464  24.533  1.00  0.480          C  
ATOM   2539  CD1 LEU B 161     -19.503  68.151  23.786  1.00  0.480          C  
ATOM   2540  CD2 LEU B 161     -18.945  66.520  25.568  1.00  0.480          C  
ATOM   2541  H   LEU B 161     -15.483  68.129  24.202  1.00  0.480          H  
ATOM   2542  HA  LEU B 161     -16.370  65.501  24.931  1.00  0.380          H  
ATOM   2543 1HB  LEU B 161     -17.259  67.387  22.716  1.00  0.580          H  
ATOM   2544 2HB  LEU B 161     -18.112  65.884  23.106  1.00  0.580          H  
ATOM   2545  HG  LEU B 161     -17.779  68.221  25.023  1.00  0.580          H  
ATOM   2546 1HD1 LEU B 161     -20.114  68.705  24.485  1.00  0.580          H  
ATOM   2547 2HD1 LEU B 161     -19.083  68.837  23.050  1.00  0.580          H  
ATOM   2548 3HD1 LEU B 161     -20.111  67.412  23.287  1.00  0.580          H  
ATOM   2549 1HD2 LEU B 161     -19.563  67.079  26.252  1.00  0.580          H  
ATOM   2550 2HD2 LEU B 161     -19.537  65.766  25.080  1.00  0.580          H  
ATOM   2551 3HD2 LEU B 161     -18.151  66.040  26.117  1.00  0.580          H  
ATOM   2552  N   THR B 162     -14.941  65.761  21.992  1.00  0.400          N  
ATOM   2553  CA  THR B 162     -14.351  64.986  20.924  1.00  0.440          C  
ATOM   2554  C   THR B 162     -13.319  64.030  21.486  1.00  0.430          C  
ATOM   2555  O   THR B 162     -13.332  62.835  21.167  1.00  0.430          O  
ATOM   2556  CB  THR B 162     -13.677  65.905  19.882  1.00  0.600          C  
ATOM   2557  OG1 THR B 162     -14.659  66.770  19.287  1.00  0.600          O  
ATOM   2558  CG2 THR B 162     -13.028  65.062  18.799  1.00  0.600          C  
ATOM   2559  H   THR B 162     -14.887  66.779  21.939  1.00  0.480          H  
ATOM   2560  HA  THR B 162     -15.134  64.404  20.438  1.00  0.530          H  
ATOM   2561  HB  THR B 162     -12.918  66.518  20.370  1.00  0.720          H  
ATOM   2562  HG1 THR B 162     -14.920  67.460  19.939  1.00  0.720          H  
ATOM   2563 1HG2 THR B 162     -12.561  65.718  18.070  1.00  0.720          H  
ATOM   2564 2HG2 THR B 162     -12.270  64.412  19.232  1.00  0.720          H  
ATOM   2565 3HG2 THR B 162     -13.792  64.458  18.313  1.00  0.720          H  
ATOM   2566  N   ASN B 163     -12.440  64.539  22.355  1.00  0.430          N  
ATOM   2567  CA  ASN B 163     -11.418  63.699  22.936  1.00  0.430          C  
ATOM   2568  C   ASN B 163     -12.004  62.624  23.845  1.00  0.320          C  
ATOM   2569  O   ASN B 163     -11.542  61.480  23.813  1.00  0.310          O  
ATOM   2570  CB  ASN B 163     -10.396  64.563  23.646  1.00  0.600          C  
ATOM   2571  CG  ASN B 163      -9.481  65.261  22.657  1.00  0.600          C  
ATOM   2572  OD1 ASN B 163      -9.267  64.746  21.548  1.00  0.600          O  
ATOM   2573  ND2 ASN B 163      -8.947  66.409  23.002  1.00  0.600          N  
ATOM   2574  H   ASN B 163     -12.463  65.541  22.578  1.00  0.520          H  
ATOM   2575  HA  ASN B 163     -10.911  63.178  22.125  1.00  0.520          H  
ATOM   2576 1HB  ASN B 163     -10.915  65.321  24.243  1.00  0.720          H  
ATOM   2577 2HB  ASN B 163      -9.802  63.955  24.326  1.00  0.720          H  
ATOM   2578 1HD2 ASN B 163      -8.350  66.886  22.363  1.00  0.720          H  
ATOM   2579 2HD2 ASN B 163      -9.140  66.862  23.898  1.00  0.720          H  
ATOM   2580  N   LEU B 164     -13.068  62.925  24.607  1.00  0.230          N  
ATOM   2581  CA  LEU B 164     -13.599  61.878  25.468  1.00  0.130          C  
ATOM   2582  C   LEU B 164     -14.099  60.717  24.621  1.00  0.200          C  
ATOM   2583  O   LEU B 164     -13.811  59.548  24.919  1.00  0.230          O  
ATOM   2584  CB  LEU B 164     -14.820  62.351  26.287  1.00  0.220          C  
ATOM   2585  CG  LEU B 164     -14.673  63.412  27.412  1.00  0.220          C  
ATOM   2586  CD1 LEU B 164     -16.063  63.761  27.907  1.00  0.220          C  
ATOM   2587  CD2 LEU B 164     -13.839  62.905  28.535  1.00  0.220          C  
ATOM   2588  H   LEU B 164     -13.429  63.882  24.651  1.00  0.280          H  
ATOM   2589  HA  LEU B 164     -12.806  61.526  26.119  1.00  0.160          H  
ATOM   2590 1HB  LEU B 164     -15.551  62.747  25.580  1.00  0.270          H  
ATOM   2591 2HB  LEU B 164     -15.244  61.478  26.748  1.00  0.270          H  
ATOM   2592  HG  LEU B 164     -14.220  64.306  27.022  1.00  0.270          H  
ATOM   2593 1HD1 LEU B 164     -15.973  64.511  28.688  1.00  0.270          H  
ATOM   2594 2HD1 LEU B 164     -16.662  64.154  27.087  1.00  0.270          H  
ATOM   2595 3HD1 LEU B 164     -16.542  62.877  28.309  1.00  0.270          H  
ATOM   2596 1HD2 LEU B 164     -13.776  63.671  29.310  1.00  0.270          H  
ATOM   2597 2HD2 LEU B 164     -14.283  62.009  28.944  1.00  0.270          H  
ATOM   2598 3HD2 LEU B 164     -12.839  62.693  28.171  1.00  0.270          H  
ATOM   2599  N   GLU B 165     -14.808  61.044  23.527  1.00  0.250          N  
ATOM   2600  CA  GLU B 165     -15.375  60.025  22.659  1.00  0.350          C  
ATOM   2601  C   GLU B 165     -14.317  59.220  21.926  1.00  0.440          C  
ATOM   2602  O   GLU B 165     -14.390  57.982  21.897  1.00  0.490          O  
ATOM   2603  CB  GLU B 165     -16.299  60.673  21.625  1.00  0.450          C  
ATOM   2604  CG  GLU B 165     -17.596  61.259  22.178  1.00  0.450          C  
ATOM   2605  CD  GLU B 165     -18.391  61.968  21.117  1.00  0.450          C  
ATOM   2606  OE1 GLU B 165     -17.929  62.013  20.000  1.00  0.450          O  
ATOM   2607  OE2 GLU B 165     -19.443  62.488  21.419  1.00  0.450          O  
ATOM   2608  H   GLU B 165     -15.005  62.034  23.333  1.00  0.300          H  
ATOM   2609  HA  GLU B 165     -15.960  59.343  23.269  1.00  0.420          H  
ATOM   2610 1HB  GLU B 165     -15.760  61.486  21.129  1.00  0.540          H  
ATOM   2611 2HB  GLU B 165     -16.558  59.941  20.862  1.00  0.540          H  
ATOM   2612 1HG  GLU B 165     -18.199  60.451  22.587  1.00  0.540          H  
ATOM   2613 2HG  GLU B 165     -17.366  61.950  22.988  1.00  0.540          H  
ATOM   2614  N   LYS B 166     -13.295  59.893  21.383  1.00  0.470          N  
ATOM   2615  CA  LYS B 166     -12.272  59.171  20.648  1.00  0.570          C  
ATOM   2616  C   LYS B 166     -11.450  58.274  21.545  1.00  0.530          C  
ATOM   2617  O   LYS B 166     -11.152  57.133  21.171  1.00  0.600          O  
ATOM   2618  CB  LYS B 166     -11.346  60.119  19.882  1.00  0.760          C  
ATOM   2619  CG  LYS B 166     -11.971  60.788  18.659  1.00  0.760          C  
ATOM   2620  CD  LYS B 166     -10.962  61.695  17.960  1.00  0.760          C  
ATOM   2621  CE  LYS B 166     -11.542  62.322  16.696  1.00  0.760          C  
ATOM   2622  NZ  LYS B 166     -10.559  63.222  16.020  1.00  0.760          N  
ATOM   2623  H   LYS B 166     -13.268  60.919  21.439  1.00  0.560          H  
ATOM   2624  HA  LYS B 166     -12.770  58.534  19.918  1.00  0.680          H  
ATOM   2625 1HB  LYS B 166     -11.024  60.916  20.559  1.00  0.910          H  
ATOM   2626 2HB  LYS B 166     -10.456  59.580  19.564  1.00  0.910          H  
ATOM   2627 1HG  LYS B 166     -12.316  60.024  17.964  1.00  0.910          H  
ATOM   2628 2HG  LYS B 166     -12.830  61.382  18.977  1.00  0.910          H  
ATOM   2629 1HD  LYS B 166     -10.661  62.490  18.645  1.00  0.910          H  
ATOM   2630 2HD  LYS B 166     -10.078  61.117  17.693  1.00  0.910          H  
ATOM   2631 1HE  LYS B 166     -11.828  61.531  16.005  1.00  0.910          H  
ATOM   2632 2HE  LYS B 166     -12.425  62.894  16.955  1.00  0.910          H  
ATOM   2633 1HZ  LYS B 166     -10.978  63.616  15.189  1.00  0.910          H  
ATOM   2634 2HZ  LYS B 166     -10.286  63.970  16.645  1.00  0.910          H  
ATOM   2635 3HZ  LYS B 166      -9.740  62.690  15.762  1.00  0.910          H  
ATOM   2636  N   LYS B 167     -11.083  58.761  22.733  1.00  0.420          N  
ATOM   2637  CA  LYS B 167     -10.262  57.939  23.588  1.00  0.380          C  
ATOM   2638  C   LYS B 167     -11.021  56.733  24.080  1.00  0.340          C  
ATOM   2639  O   LYS B 167     -10.512  55.616  23.998  1.00  0.380          O  
ATOM   2640  CB  LYS B 167      -9.743  58.724  24.780  1.00  0.550          C  
ATOM   2641  CG  LYS B 167      -8.700  59.773  24.452  1.00  0.550          C  
ATOM   2642  CD  LYS B 167      -8.229  60.485  25.717  1.00  0.550          C  
ATOM   2643  CE  LYS B 167      -7.226  61.581  25.404  1.00  0.550          C  
ATOM   2644  NZ  LYS B 167      -6.688  62.228  26.644  1.00  0.550          N  
ATOM   2645  H   LYS B 167     -11.344  59.709  23.026  1.00  0.500          H  
ATOM   2646  HA  LYS B 167      -9.411  57.584  23.009  1.00  0.460          H  
ATOM   2647 1HB  LYS B 167     -10.581  59.230  25.263  1.00  0.660          H  
ATOM   2648 2HB  LYS B 167      -9.311  58.031  25.493  1.00  0.660          H  
ATOM   2649 1HG  LYS B 167      -7.850  59.294  23.968  1.00  0.660          H  
ATOM   2650 2HG  LYS B 167      -9.126  60.502  23.763  1.00  0.660          H  
ATOM   2651 1HD  LYS B 167      -9.092  60.936  26.223  1.00  0.660          H  
ATOM   2652 2HD  LYS B 167      -7.769  59.766  26.394  1.00  0.660          H  
ATOM   2653 1HE  LYS B 167      -6.399  61.159  24.837  1.00  0.660          H  
ATOM   2654 2HE  LYS B 167      -7.718  62.343  24.797  1.00  0.660          H  
ATOM   2655 1HZ  LYS B 167      -6.034  62.947  26.390  1.00  0.660          H  
ATOM   2656 2HZ  LYS B 167      -7.430  62.657  27.222  1.00  0.660          H  
ATOM   2657 3HZ  LYS B 167      -6.220  61.540  27.207  1.00  0.660          H  
ATOM   2658  N   ILE B 168     -12.259  56.903  24.539  1.00  0.300          N  
ATOM   2659  CA  ILE B 168     -12.926  55.732  25.066  1.00  0.330          C  
ATOM   2660  C   ILE B 168     -13.214  54.720  23.961  1.00  0.460          C  
ATOM   2661  O   ILE B 168     -13.166  53.506  24.207  1.00  0.520          O  
ATOM   2662  CB  ILE B 168     -14.199  56.100  25.870  1.00  0.450          C  
ATOM   2663  CG1 ILE B 168     -14.664  54.911  26.759  1.00  0.450          C  
ATOM   2664  CG2 ILE B 168     -15.362  56.518  24.956  1.00  0.450          C  
ATOM   2665  CD1 ILE B 168     -13.690  54.513  27.872  1.00  0.450          C  
ATOM   2666  H   ILE B 168     -12.685  57.834  24.596  1.00  0.360          H  
ATOM   2667  HA  ILE B 168     -12.229  55.268  25.748  1.00  0.400          H  
ATOM   2668  HB  ILE B 168     -13.955  56.935  26.524  1.00  0.540          H  
ATOM   2669 1HG1 ILE B 168     -15.596  55.197  27.228  1.00  0.540          H  
ATOM   2670 2HG1 ILE B 168     -14.851  54.036  26.135  1.00  0.540          H  
ATOM   2671 1HG2 ILE B 168     -16.216  56.798  25.555  1.00  0.540          H  
ATOM   2672 2HG2 ILE B 168     -15.055  57.366  24.358  1.00  0.540          H  
ATOM   2673 3HG2 ILE B 168     -15.652  55.698  24.303  1.00  0.540          H  
ATOM   2674 1HD1 ILE B 168     -14.137  53.706  28.432  1.00  0.540          H  
ATOM   2675 2HD1 ILE B 168     -12.742  54.169  27.481  1.00  0.540          H  
ATOM   2676 3HD1 ILE B 168     -13.522  55.361  28.519  1.00  0.540          H  
ATOM   2677  N   THR B 169     -13.506  55.199  22.741  1.00  0.530          N  
ATOM   2678  CA  THR B 169     -13.775  54.307  21.631  1.00  0.630          C  
ATOM   2679  C   THR B 169     -12.553  53.454  21.323  1.00  0.610          C  
ATOM   2680  O   THR B 169     -12.666  52.229  21.163  1.00  0.640          O  
ATOM   2681  CB  THR B 169     -14.179  55.094  20.359  1.00  0.840          C  
ATOM   2682  OG1 THR B 169     -15.380  55.842  20.611  1.00  0.840          O  
ATOM   2683  CG2 THR B 169     -14.434  54.126  19.200  1.00  0.840          C  
ATOM   2684  H   THR B 169     -13.577  56.207  22.579  1.00  0.640          H  
ATOM   2685  HA  THR B 169     -14.596  53.647  21.908  1.00  0.760          H  
ATOM   2686  HB  THR B 169     -13.378  55.788  20.090  1.00  1.010          H  
ATOM   2687  HG1 THR B 169     -15.159  56.624  21.162  1.00  1.010          H  
ATOM   2688 1HG2 THR B 169     -14.721  54.694  18.319  1.00  1.010          H  
ATOM   2689 2HG2 THR B 169     -13.534  53.554  18.977  1.00  1.010          H  
ATOM   2690 3HG2 THR B 169     -15.238  53.443  19.470  1.00  1.010          H  
ATOM   2691  N   ASN B 170     -11.377  54.087  21.240  1.00  0.580          N  
ATOM   2692  CA  ASN B 170     -10.163  53.359  20.908  1.00  0.570          C  
ATOM   2693  C   ASN B 170      -9.730  52.389  22.003  1.00  0.490          C  
ATOM   2694  O   ASN B 170      -9.286  51.274  21.710  1.00  0.520          O  
ATOM   2695  CB  ASN B 170      -9.050  54.337  20.618  1.00  0.800          C  
ATOM   2696  CG  ASN B 170      -9.235  55.047  19.309  1.00  0.800          C  
ATOM   2697  OD1 ASN B 170      -9.976  54.601  18.422  1.00  0.800          O  
ATOM   2698  ND2 ASN B 170      -8.565  56.158  19.162  1.00  0.800          N  
ATOM   2699  H   ASN B 170     -11.339  55.108  21.358  1.00  0.700          H  
ATOM   2700  HA  ASN B 170     -10.356  52.770  20.011  1.00  0.680          H  
ATOM   2701 1HB  ASN B 170      -9.017  55.084  21.418  1.00  0.960          H  
ATOM   2702 2HB  ASN B 170      -8.094  53.816  20.613  1.00  0.960          H  
ATOM   2703 1HD2 ASN B 170      -8.643  56.678  18.312  1.00  0.960          H  
ATOM   2704 2HD2 ASN B 170      -7.978  56.491  19.898  1.00  0.960          H  
ATOM   2705  N   ILE B 171      -9.902  52.785  23.265  1.00  0.380          N  
ATOM   2706  CA  ILE B 171      -9.482  51.950  24.382  1.00  0.320          C  
ATOM   2707  C   ILE B 171     -10.368  50.727  24.441  1.00  0.350          C  
ATOM   2708  O   ILE B 171      -9.864  49.613  24.613  1.00  0.370          O  
ATOM   2709  CB  ILE B 171      -9.588  52.701  25.706  1.00  0.470          C  
ATOM   2710  CG1 ILE B 171      -8.610  53.848  25.689  1.00  0.470          C  
ATOM   2711  CG2 ILE B 171      -9.183  51.710  26.855  1.00  0.470          C  
ATOM   2712  CD1 ILE B 171      -8.874  54.863  26.733  1.00  0.470          C  
ATOM   2713  H   ILE B 171     -10.273  53.723  23.450  1.00  0.460          H  
ATOM   2714  HA  ILE B 171      -8.455  51.635  24.226  1.00  0.380          H  
ATOM   2715  HB  ILE B 171     -10.598  53.089  25.853  1.00  0.570          H  
ATOM   2716 1HG1 ILE B 171      -7.603  53.464  25.830  1.00  0.570          H  
ATOM   2717 2HG1 ILE B 171      -8.649  54.330  24.725  1.00  0.570          H  
ATOM   2718 1HG2 ILE B 171      -9.216  52.202  27.815  1.00  0.570          H  
ATOM   2719 2HG2 ILE B 171      -9.851  50.858  26.875  1.00  0.570          H  
ATOM   2720 3HG2 ILE B 171      -8.174  51.355  26.672  1.00  0.570          H  
ATOM   2721 1HD1 ILE B 171      -8.144  55.646  26.613  1.00  0.570          H  
ATOM   2722 2HD1 ILE B 171      -9.869  55.280  26.590  1.00  0.570          H  
ATOM   2723 3HD1 ILE B 171      -8.804  54.445  27.718  1.00  0.570          H  
ATOM   2724  N   THR B 172     -11.680  50.944  24.327  1.00  0.370          N  
ATOM   2725  CA  THR B 172     -12.668  49.886  24.372  1.00  0.430          C  
ATOM   2726  C   THR B 172     -12.426  48.920  23.220  1.00  0.520          C  
ATOM   2727  O   THR B 172     -12.567  47.706  23.389  1.00  0.560          O  
ATOM   2728  CB  THR B 172     -14.101  50.434  24.340  1.00  0.580          C  
ATOM   2729  OG1 THR B 172     -14.280  51.325  25.448  1.00  0.580          O  
ATOM   2730  CG2 THR B 172     -15.078  49.265  24.504  1.00  0.580          C  
ATOM   2731  H   THR B 172     -12.019  51.902  24.219  1.00  0.440          H  
ATOM   2732  HA  THR B 172     -12.541  49.342  25.297  1.00  0.520          H  
ATOM   2733  HB  THR B 172     -14.289  50.967  23.403  1.00  0.690          H  
ATOM   2734  HG1 THR B 172     -13.907  52.199  25.190  1.00  0.690          H  
ATOM   2735 1HG2 THR B 172     -16.098  49.652  24.508  1.00  0.690          H  
ATOM   2736 2HG2 THR B 172     -14.968  48.557  23.682  1.00  0.690          H  
ATOM   2737 3HG2 THR B 172     -14.877  48.756  25.446  1.00  0.690          H  
ATOM   2738  N   THR B 173     -12.108  49.454  22.034  1.00  0.560          N  
ATOM   2739  CA  THR B 173     -11.819  48.612  20.891  1.00  0.620          C  
ATOM   2740  C   THR B 173     -10.628  47.715  21.215  1.00  0.570          C  
ATOM   2741  O   THR B 173     -10.692  46.500  20.984  1.00  0.590          O  
ATOM   2742  CB  THR B 173     -11.517  49.459  19.637  1.00  0.840          C  
ATOM   2743  OG1 THR B 173     -12.674  50.247  19.303  1.00  0.840          O  
ATOM   2744  CG2 THR B 173     -11.157  48.550  18.466  1.00  0.840          C  
ATOM   2745  H   THR B 173     -12.077  50.467  21.918  1.00  0.670          H  
ATOM   2746  HA  THR B 173     -12.685  47.981  20.690  1.00  0.740          H  
ATOM   2747  HB  THR B 173     -10.685  50.128  19.842  1.00  1.010          H  
ATOM   2748  HG1 THR B 173     -12.810  50.921  20.006  1.00  1.010          H  
ATOM   2749 1HG2 THR B 173     -10.949  49.160  17.591  1.00  1.010          H  
ATOM   2750 2HG2 THR B 173     -10.275  47.965  18.710  1.00  1.010          H  
ATOM   2751 3HG2 THR B 173     -11.989  47.882  18.256  1.00  1.010          H  
ATOM   2752  N   LYS B 174      -9.545  48.292  21.774  1.00  0.510          N  
ATOM   2753  CA  LYS B 174      -8.401  47.468  22.141  1.00  0.430          C  
ATOM   2754  C   LYS B 174      -8.812  46.441  23.182  1.00  0.370          C  
ATOM   2755  O   LYS B 174      -8.476  45.273  23.056  1.00  0.340          O  
ATOM   2756  CB  LYS B 174      -7.223  48.300  22.641  1.00  0.630          C  
ATOM   2757  CG  LYS B 174      -6.522  49.088  21.545  1.00  0.630          C  
ATOM   2758  CD  LYS B 174      -5.334  49.876  22.088  1.00  0.630          C  
ATOM   2759  CE  LYS B 174      -4.614  50.639  20.976  1.00  0.630          C  
ATOM   2760  NZ  LYS B 174      -3.420  51.366  21.490  1.00  0.630          N  
ATOM   2761  H   LYS B 174      -9.518  49.309  21.909  1.00  0.610          H  
ATOM   2762  HA  LYS B 174      -8.070  46.931  21.255  1.00  0.520          H  
ATOM   2763 1HB  LYS B 174      -7.576  49.009  23.393  1.00  0.760          H  
ATOM   2764 2HB  LYS B 174      -6.492  47.648  23.117  1.00  0.760          H  
ATOM   2765 1HG  LYS B 174      -6.176  48.395  20.774  1.00  0.760          H  
ATOM   2766 2HG  LYS B 174      -7.234  49.776  21.091  1.00  0.760          H  
ATOM   2767 1HD  LYS B 174      -5.686  50.589  22.836  1.00  0.760          H  
ATOM   2768 2HD  LYS B 174      -4.620  49.195  22.562  1.00  0.760          H  
ATOM   2769 1HE  LYS B 174      -4.291  49.933  20.211  1.00  0.760          H  
ATOM   2770 2HE  LYS B 174      -5.301  51.358  20.529  1.00  0.760          H  
ATOM   2771 1HZ  LYS B 174      -2.958  51.848  20.738  1.00  0.760          H  
ATOM   2772 2HZ  LYS B 174      -3.689  52.026  22.198  1.00  0.760          H  
ATOM   2773 3HZ  LYS B 174      -2.770  50.664  21.900  1.00  0.760          H  
ATOM   2774  N   PHE B 175      -9.624  46.822  24.161  1.00  0.370          N  
ATOM   2775  CA  PHE B 175     -10.078  45.861  25.153  1.00  0.340          C  
ATOM   2776  C   PHE B 175     -10.696  44.612  24.543  1.00  0.380          C  
ATOM   2777  O   PHE B 175     -10.323  43.490  24.920  1.00  0.320          O  
ATOM   2778  CB  PHE B 175     -11.078  46.519  26.089  1.00  0.490          C  
ATOM   2779  CG  PHE B 175     -11.888  45.557  26.843  1.00  0.490          C  
ATOM   2780  CD1 PHE B 175     -11.401  44.824  27.870  1.00  0.490          C  
ATOM   2781  CD2 PHE B 175     -13.206  45.384  26.469  1.00  0.490          C  
ATOM   2782  CE1 PHE B 175     -12.175  43.922  28.512  1.00  0.490          C  
ATOM   2783  CE2 PHE B 175     -13.987  44.483  27.106  1.00  0.490          C  
ATOM   2784  CZ  PHE B 175     -13.460  43.747  28.129  1.00  0.490          C  
ATOM   2785  H   PHE B 175      -9.879  47.809  24.253  1.00  0.440          H  
ATOM   2786  HA  PHE B 175      -9.214  45.555  25.737  1.00  0.410          H  
ATOM   2787 1HB  PHE B 175     -10.552  47.159  26.778  1.00  0.590          H  
ATOM   2788 2HB  PHE B 175     -11.736  47.138  25.537  1.00  0.590          H  
ATOM   2789  HD1 PHE B 175     -10.397  44.943  28.157  1.00  0.590          H  
ATOM   2790  HD2 PHE B 175     -13.610  45.972  25.637  1.00  0.590          H  
ATOM   2791  HE1 PHE B 175     -11.769  43.317  29.322  1.00  0.590          H  
ATOM   2792  HE2 PHE B 175     -15.020  44.337  26.796  1.00  0.590          H  
ATOM   2793  HZ  PHE B 175     -14.058  43.008  28.634  1.00  0.590          H  
ATOM   2794  N   GLU B 176     -11.638  44.780  23.613  1.00  0.490          N  
ATOM   2795  CA  GLU B 176     -12.243  43.600  23.014  1.00  0.560          C  
ATOM   2796  C   GLU B 176     -11.211  42.788  22.222  1.00  0.510          C  
ATOM   2797  O   GLU B 176     -11.193  41.553  22.294  1.00  0.500          O  
ATOM   2798  CB  GLU B 176     -13.413  43.980  22.107  1.00  0.760          C  
ATOM   2799  CG  GLU B 176     -14.634  44.526  22.845  1.00  0.760          C  
ATOM   2800  CD  GLU B 176     -15.786  44.834  21.924  1.00  0.760          C  
ATOM   2801  OE1 GLU B 176     -15.637  44.655  20.732  1.00  0.760          O  
ATOM   2802  OE2 GLU B 176     -16.818  45.237  22.410  1.00  0.760          O  
ATOM   2803  H   GLU B 176     -11.933  45.732  23.361  1.00  0.590          H  
ATOM   2804  HA  GLU B 176     -12.624  42.970  23.820  1.00  0.670          H  
ATOM   2805 1HB  GLU B 176     -13.080  44.749  21.404  1.00  0.910          H  
ATOM   2806 2HB  GLU B 176     -13.721  43.113  21.526  1.00  0.910          H  
ATOM   2807 1HG  GLU B 176     -14.952  43.801  23.594  1.00  0.910          H  
ATOM   2808 2HG  GLU B 176     -14.341  45.439  23.365  1.00  0.910          H  
ATOM   2809  N   GLN B 177     -10.312  43.480  21.504  1.00  0.500          N  
ATOM   2810  CA  GLN B 177      -9.284  42.803  20.715  1.00  0.500          C  
ATOM   2811  C   GLN B 177      -8.349  42.006  21.619  1.00  0.360          C  
ATOM   2812  O   GLN B 177      -7.929  40.896  21.272  1.00  0.300          O  
ATOM   2813  CB  GLN B 177      -8.474  43.824  19.916  1.00  0.700          C  
ATOM   2814  CG  GLN B 177      -9.239  44.495  18.791  1.00  0.700          C  
ATOM   2815  CD  GLN B 177      -8.450  45.620  18.167  1.00  0.700          C  
ATOM   2816  OE1 GLN B 177      -7.454  46.085  18.736  1.00  0.700          O  
ATOM   2817  NE2 GLN B 177      -8.880  46.065  16.994  1.00  0.700          N  
ATOM   2818  H   GLN B 177     -10.388  44.506  21.464  1.00  0.600          H  
ATOM   2819  HA  GLN B 177      -9.770  42.115  20.028  1.00  0.600          H  
ATOM   2820 1HB  GLN B 177      -8.116  44.596  20.588  1.00  0.840          H  
ATOM   2821 2HB  GLN B 177      -7.601  43.337  19.488  1.00  0.840          H  
ATOM   2822 1HG  GLN B 177      -9.445  43.755  18.021  1.00  0.840          H  
ATOM   2823 2HG  GLN B 177     -10.169  44.895  19.177  1.00  0.840          H  
ATOM   2824 1HE2 GLN B 177      -8.395  46.808  16.531  1.00  0.840          H  
ATOM   2825 2HE2 GLN B 177      -9.690  45.658  16.568  1.00  0.840          H  
ATOM   2826  N   ILE B 178      -8.045  42.563  22.783  1.00  0.300          N  
ATOM   2827  CA  ILE B 178      -7.188  41.932  23.756  1.00  0.180          C  
ATOM   2828  C   ILE B 178      -7.813  40.656  24.304  1.00  0.230          C  
ATOM   2829  O   ILE B 178      -7.124  39.638  24.401  1.00  0.260          O  
ATOM   2830  CB  ILE B 178      -6.799  42.895  24.878  1.00  0.300          C  
ATOM   2831  CG1 ILE B 178      -5.864  44.028  24.311  1.00  0.300          C  
ATOM   2832  CG2 ILE B 178      -6.085  42.102  25.922  1.00  0.300          C  
ATOM   2833  CD1 ILE B 178      -5.699  45.247  25.230  1.00  0.300          C  
ATOM   2834  H   ILE B 178      -8.407  43.499  22.967  1.00  0.360          H  
ATOM   2835  HA  ILE B 178      -6.266  41.670  23.250  1.00  0.220          H  
ATOM   2836  HB  ILE B 178      -7.685  43.372  25.300  1.00  0.360          H  
ATOM   2837 1HG1 ILE B 178      -4.874  43.598  24.146  1.00  0.360          H  
ATOM   2838 2HG1 ILE B 178      -6.248  44.362  23.354  1.00  0.360          H  
ATOM   2839 1HG2 ILE B 178      -5.787  42.756  26.686  1.00  0.360          H  
ATOM   2840 2HG2 ILE B 178      -6.724  41.332  26.343  1.00  0.360          H  
ATOM   2841 3HG2 ILE B 178      -5.218  41.637  25.479  1.00  0.360          H  
ATOM   2842 1HD1 ILE B 178      -5.028  45.966  24.757  1.00  0.360          H  
ATOM   2843 2HD1 ILE B 178      -6.673  45.709  25.384  1.00  0.360          H  
ATOM   2844 3HD1 ILE B 178      -5.294  44.962  26.171  1.00  0.360          H  
ATOM   2845  N   GLU B 179      -9.091  40.680  24.700  1.00  0.310          N  
ATOM   2846  CA  GLU B 179      -9.652  39.425  25.193  1.00  0.430          C  
ATOM   2847  C   GLU B 179      -9.617  38.363  24.085  1.00  0.510          C  
ATOM   2848  O   GLU B 179      -9.321  37.189  24.344  1.00  0.570          O  
ATOM   2849  CB  GLU B 179     -11.096  39.576  25.685  1.00  0.550          C  
ATOM   2850  CG  GLU B 179     -11.290  40.356  26.980  1.00  0.550          C  
ATOM   2851  CD  GLU B 179     -12.733  40.335  27.430  1.00  0.550          C  
ATOM   2852  OE1 GLU B 179     -13.573  39.955  26.645  1.00  0.550          O  
ATOM   2853  OE2 GLU B 179     -12.991  40.651  28.568  1.00  0.550          O  
ATOM   2854  H   GLU B 179      -9.629  41.556  24.668  1.00  0.370          H  
ATOM   2855  HA  GLU B 179      -9.041  39.077  26.023  1.00  0.520          H  
ATOM   2856 1HB  GLU B 179     -11.676  40.089  24.913  1.00  0.660          H  
ATOM   2857 2HB  GLU B 179     -11.537  38.588  25.821  1.00  0.660          H  
ATOM   2858 1HG  GLU B 179     -10.665  39.945  27.759  1.00  0.660          H  
ATOM   2859 2HG  GLU B 179     -10.981  41.391  26.812  1.00  0.660          H  
ATOM   2860  N   LYS B 180      -9.890  38.774  22.840  1.00  0.530          N  
ATOM   2861  CA  LYS B 180      -9.873  37.838  21.723  1.00  0.580          C  
ATOM   2862  C   LYS B 180      -8.474  37.263  21.478  1.00  0.550          C  
ATOM   2863  O   LYS B 180      -8.336  36.054  21.228  1.00  0.580          O  
ATOM   2864  CB  LYS B 180     -10.424  38.523  20.472  1.00  0.790          C  
ATOM   2865  CG  LYS B 180     -11.937  38.781  20.533  1.00  0.790          C  
ATOM   2866  CD  LYS B 180     -12.442  39.553  19.313  1.00  0.790          C  
ATOM   2867  CE  LYS B 180     -13.949  39.811  19.407  1.00  0.790          C  
ATOM   2868  NZ  LYS B 180     -14.453  40.642  18.270  1.00  0.790          N  
ATOM   2869  H   LYS B 180     -10.159  39.751  22.676  1.00  0.640          H  
ATOM   2870  HA  LYS B 180     -10.530  37.006  21.970  1.00  0.700          H  
ATOM   2871 1HB  LYS B 180      -9.927  39.480  20.335  1.00  0.950          H  
ATOM   2872 2HB  LYS B 180     -10.213  37.912  19.596  1.00  0.950          H  
ATOM   2873 1HG  LYS B 180     -12.457  37.824  20.589  1.00  0.950          H  
ATOM   2874 2HG  LYS B 180     -12.168  39.346  21.435  1.00  0.950          H  
ATOM   2875 1HD  LYS B 180     -11.922  40.513  19.260  1.00  0.950          H  
ATOM   2876 2HD  LYS B 180     -12.228  38.990  18.407  1.00  0.950          H  
ATOM   2877 1HE  LYS B 180     -14.469  38.855  19.401  1.00  0.950          H  
ATOM   2878 2HE  LYS B 180     -14.166  40.328  20.344  1.00  0.950          H  
ATOM   2879 1HZ  LYS B 180     -15.450  40.784  18.373  1.00  0.950          H  
ATOM   2880 2HZ  LYS B 180     -13.988  41.542  18.284  1.00  0.950          H  
ATOM   2881 3HZ  LYS B 180     -14.270  40.175  17.393  1.00  0.950          H  
ATOM   2882  N   CYS B 181      -7.422  38.097  21.579  1.00  0.470          N  
ATOM   2883  CA  CYS B 181      -6.083  37.569  21.358  1.00  0.440          C  
ATOM   2884  C   CYS B 181      -5.685  36.639  22.491  1.00  0.460          C  
ATOM   2885  O   CYS B 181      -4.908  35.712  22.271  1.00  0.520          O  
ATOM   2886  CB  CYS B 181      -5.018  38.666  21.269  1.00  0.630          C  
ATOM   2887  SG  CYS B 181      -4.542  39.420  22.862  1.00  0.630          S  
ATOM   2888  H   CYS B 181      -7.579  39.100  21.716  1.00  0.560          H  
ATOM   2889  HA  CYS B 181      -6.085  37.011  20.422  1.00  0.530          H  
ATOM   2890 1HB  CYS B 181      -4.117  38.268  20.801  1.00  0.750          H  
ATOM   2891 2HB  CYS B 181      -5.396  39.465  20.631  1.00  0.750          H  
ATOM   2892  HG  CYS B 181      -5.781  39.601  23.337  1.00  0.750          H  
ATOM   2893  N   CYS B 182      -6.232  36.854  23.698  1.00  0.440          N  
ATOM   2894  CA  CYS B 182      -5.901  35.986  24.813  1.00  0.480          C  
ATOM   2895  C   CYS B 182      -6.438  34.589  24.543  1.00  0.560          C  
ATOM   2896  O   CYS B 182      -5.736  33.600  24.766  1.00  0.610          O  
ATOM   2897  CB  CYS B 182      -6.490  36.523  26.117  1.00  0.660          C  
ATOM   2898  SG  CYS B 182      -5.728  38.055  26.683  1.00  0.660          S  
ATOM   2899  H   CYS B 182      -6.828  37.673  23.844  1.00  0.530          H  
ATOM   2900  HA  CYS B 182      -4.818  35.942  24.910  1.00  0.580          H  
ATOM   2901 1HB  CYS B 182      -7.550  36.703  25.993  1.00  0.790          H  
ATOM   2902 2HB  CYS B 182      -6.373  35.775  26.902  1.00  0.790          H  
ATOM   2903  HG  CYS B 182      -6.192  38.823  25.662  1.00  0.790          H  
ATOM   2904  N   LYS B 183      -7.674  34.515  24.023  1.00  0.590          N  
ATOM   2905  CA  LYS B 183      -8.291  33.232  23.699  1.00  0.690          C  
ATOM   2906  C   LYS B 183      -7.461  32.513  22.626  1.00  0.730          C  
ATOM   2907  O   LYS B 183      -7.217  31.301  22.712  1.00  0.850          O  
ATOM   2908  CB  LYS B 183      -9.729  33.452  23.224  1.00  0.930          C  
ATOM   2909  CG  LYS B 183     -10.700  33.917  24.330  1.00  0.930          C  
ATOM   2910  CD  LYS B 183     -12.104  34.176  23.769  1.00  0.930          C  
ATOM   2911  CE  LYS B 183     -13.060  34.736  24.829  1.00  0.930          C  
ATOM   2912  NZ  LYS B 183     -14.404  35.032  24.243  1.00  0.930          N  
ATOM   2913  H   LYS B 183      -8.208  35.387  23.918  1.00  0.710          H  
ATOM   2914  HA  LYS B 183      -8.298  32.610  24.596  1.00  0.830          H  
ATOM   2915 1HB  LYS B 183      -9.736  34.210  22.440  1.00  1.110          H  
ATOM   2916 2HB  LYS B 183     -10.117  32.531  22.793  1.00  1.110          H  
ATOM   2917 1HG  LYS B 183     -10.755  33.152  25.105  1.00  1.110          H  
ATOM   2918 2HG  LYS B 183     -10.321  34.834  24.780  1.00  1.110          H  
ATOM   2919 1HD  LYS B 183     -12.032  34.895  22.951  1.00  1.110          H  
ATOM   2920 2HD  LYS B 183     -12.516  33.247  23.378  1.00  1.110          H  
ATOM   2921 1HE  LYS B 183     -13.175  34.015  25.638  1.00  1.110          H  
ATOM   2922 2HE  LYS B 183     -12.640  35.660  25.235  1.00  1.110          H  
ATOM   2923 1HZ  LYS B 183     -15.026  35.412  24.946  1.00  1.110          H  
ATOM   2924 2HZ  LYS B 183     -14.300  35.707  23.500  1.00  1.110          H  
ATOM   2925 3HZ  LYS B 183     -14.803  34.182  23.872  1.00  1.110          H  
ATOM   2926  N   HIS B 184      -6.984  33.285  21.638  1.00  0.660          N  
ATOM   2927  CA  HIS B 184      -6.140  32.757  20.574  1.00  0.690          C  
ATOM   2928  C   HIS B 184      -4.864  32.179  21.159  1.00  0.730          C  
ATOM   2929  O   HIS B 184      -4.448  31.079  20.789  1.00  0.830          O  
ATOM   2930  CB  HIS B 184      -5.776  33.839  19.556  1.00  0.950          C  
ATOM   2931  CG  HIS B 184      -4.898  33.352  18.452  1.00  0.950          C  
ATOM   2932  ND1 HIS B 184      -5.359  32.553  17.427  1.00  0.950          N  
ATOM   2933  CD2 HIS B 184      -3.580  33.545  18.216  1.00  0.950          C  
ATOM   2934  CE1 HIS B 184      -4.361  32.278  16.605  1.00  0.950          C  
ATOM   2935  NE2 HIS B 184      -3.272  32.868  17.058  1.00  0.950          N  
ATOM   2936  H   HIS B 184      -7.259  34.273  21.612  1.00  0.790          H  
ATOM   2937  HA  HIS B 184      -6.662  31.954  20.053  1.00  0.830          H  
ATOM   2938 1HB  HIS B 184      -6.685  34.263  19.131  1.00  1.140          H  
ATOM   2939 2HB  HIS B 184      -5.250  34.639  20.058  1.00  1.140          H  
ATOM   2940  HD1 HIS B 184      -6.252  32.103  17.387  1.00  1.140          H  
ATOM   2941  HD2 HIS B 184      -2.807  34.099  18.754  1.00  1.140          H  
ATOM   2942  HE1 HIS B 184      -4.525  31.656  15.727  1.00  1.140          H  
ATOM   2943  N   ASN B 185      -4.207  32.946  22.034  1.00  0.650          N  
ATOM   2944  CA  ASN B 185      -2.964  32.508  22.632  1.00  0.680          C  
ATOM   2945  C   ASN B 185      -3.146  31.224  23.435  1.00  0.760          C  
ATOM   2946  O   ASN B 185      -2.280  30.343  23.399  1.00  0.790          O  
ATOM   2947  CB  ASN B 185      -2.385  33.622  23.473  1.00  0.940          C  
ATOM   2948  CG  ASN B 185      -1.791  34.727  22.614  1.00  0.940          C  
ATOM   2949  OD1 ASN B 185      -1.503  34.515  21.428  1.00  0.940          O  
ATOM   2950  ND2 ASN B 185      -1.576  35.882  23.190  1.00  0.940          N  
ATOM   2951  H   ASN B 185      -4.573  33.875  22.260  1.00  0.780          H  
ATOM   2952  HA  ASN B 185      -2.263  32.292  21.830  1.00  0.820          H  
ATOM   2953 1HB  ASN B 185      -3.177  34.048  24.090  1.00  1.130          H  
ATOM   2954 2HB  ASN B 185      -1.628  33.226  24.142  1.00  1.130          H  
ATOM   2955 1HD2 ASN B 185      -1.136  36.651  22.657  1.00  1.130          H  
ATOM   2956 2HD2 ASN B 185      -1.811  36.018  24.147  1.00  1.130          H  
ATOM   2957  N   ASP B 186      -4.291  31.056  24.112  1.00  0.790          N  
ATOM   2958  CA  ASP B 186      -4.498  29.802  24.821  1.00  0.870          C  
ATOM   2959  C   ASP B 186      -4.477  28.638  23.833  1.00  0.920          C  
ATOM   2960  O   ASP B 186      -3.809  27.634  24.099  1.00  0.960          O  
ATOM   2961  CB  ASP B 186      -5.820  29.786  25.580  1.00  1.190          C  
ATOM   2962  CG  ASP B 186      -5.852  30.661  26.819  1.00  1.190          C  
ATOM   2963  OD1 ASP B 186      -4.822  31.083  27.296  1.00  1.190          O  
ATOM   2964  OD2 ASP B 186      -6.934  30.887  27.290  1.00  1.190          O  
ATOM   2965  H   ASP B 186      -4.958  31.835  24.195  1.00  0.950          H  
ATOM   2966  HA  ASP B 186      -3.686  29.667  25.534  1.00  1.040          H  
ATOM   2967 1HB  ASP B 186      -6.617  30.113  24.910  1.00  1.420          H  
ATOM   2968 2HB  ASP B 186      -6.046  28.771  25.879  1.00  1.420          H  
ATOM   2969  N   GLU B 187      -5.146  28.789  22.670  1.00  0.920          N  
ATOM   2970  CA  GLU B 187      -5.136  27.718  21.662  1.00  0.990          C  
ATOM   2971  C   GLU B 187      -3.721  27.472  21.157  1.00  1.030          C  
ATOM   2972  O   GLU B 187      -3.285  26.327  20.989  1.00  1.130          O  
ATOM   2973  CB  GLU B 187      -6.057  28.032  20.477  1.00  1.360          C  
ATOM   2974  CG  GLU B 187      -7.556  27.985  20.782  1.00  1.360          C  
ATOM   2975  CD  GLU B 187      -8.407  28.331  19.588  1.00  1.360          C  
ATOM   2976  OE1 GLU B 187      -7.852  28.765  18.606  1.00  1.360          O  
ATOM   2977  OE2 GLU B 187      -9.600  28.148  19.650  1.00  1.360          O  
ATOM   2978  H   GLU B 187      -5.713  29.639  22.532  1.00  1.100          H  
ATOM   2979  HA  GLU B 187      -5.484  26.803  22.126  1.00  1.190          H  
ATOM   2980 1HB  GLU B 187      -5.827  29.027  20.097  1.00  1.630          H  
ATOM   2981 2HB  GLU B 187      -5.861  27.324  19.675  1.00  1.630          H  
ATOM   2982 1HG  GLU B 187      -7.808  26.985  21.094  1.00  1.630          H  
ATOM   2983 2HG  GLU B 187      -7.775  28.668  21.605  1.00  1.630          H  
ATOM   2984  N   VAL B 188      -2.948  28.545  20.983  1.00  1.030          N  
ATOM   2985  CA  VAL B 188      -1.577  28.386  20.515  1.00  1.130          C  
ATOM   2986  C   VAL B 188      -0.815  27.500  21.483  1.00  1.120          C  
ATOM   2987  O   VAL B 188      -0.075  26.613  21.064  1.00  1.200          O  
ATOM   2988  CB  VAL B 188      -0.869  29.756  20.382  1.00  1.540          C  
ATOM   2989  CG1 VAL B 188       0.617  29.579  20.136  1.00  1.540          C  
ATOM   2990  CG2 VAL B 188      -1.486  30.524  19.218  1.00  1.540          C  
ATOM   2991  H   VAL B 188      -3.369  29.472  21.110  1.00  1.240          H  
ATOM   2992  HA  VAL B 188      -1.597  27.906  19.538  1.00  1.360          H  
ATOM   2993  HB  VAL B 188      -0.988  30.310  21.299  1.00  1.850          H  
ATOM   2994 1HG1 VAL B 188       1.088  30.551  20.038  1.00  1.850          H  
ATOM   2995 2HG1 VAL B 188       1.086  29.041  20.957  1.00  1.850          H  
ATOM   2996 3HG1 VAL B 188       0.752  29.019  19.224  1.00  1.850          H  
ATOM   2997 1HG2 VAL B 188      -1.006  31.498  19.122  1.00  1.850          H  
ATOM   2998 2HG2 VAL B 188      -1.350  29.959  18.299  1.00  1.850          H  
ATOM   2999 3HG2 VAL B 188      -2.540  30.667  19.387  1.00  1.850          H  
ATOM   3000  N   LEU B 189      -0.965  27.766  22.776  1.00  1.030          N  
ATOM   3001  CA  LEU B 189      -0.346  26.944  23.796  1.00  1.060          C  
ATOM   3002  C   LEU B 189      -0.898  25.526  23.990  1.00  1.110          C  
ATOM   3003  O   LEU B 189      -0.114  24.627  24.279  1.00  1.320          O  
ATOM   3004  CB  LEU B 189      -0.334  27.689  25.118  1.00  1.470          C  
ATOM   3005  CG  LEU B 189       0.637  28.874  25.197  1.00  1.470          C  
ATOM   3006  CD1 LEU B 189       0.328  29.651  26.429  1.00  1.470          C  
ATOM   3007  CD2 LEU B 189       2.119  28.336  25.261  1.00  1.470          C  
ATOM   3008  H   LEU B 189      -1.538  28.577  23.043  1.00  1.240          H  
ATOM   3009  HA  LEU B 189       0.677  26.820  23.487  1.00  1.270          H  
ATOM   3010 1HB  LEU B 189      -1.345  28.071  25.293  1.00  1.770          H  
ATOM   3011 2HB  LEU B 189      -0.085  26.989  25.915  1.00  1.770          H  
ATOM   3012  HG  LEU B 189       0.507  29.529  24.333  1.00  1.770          H  
ATOM   3013 1HD1 LEU B 189       1.009  30.496  26.510  1.00  1.770          H  
ATOM   3014 2HD1 LEU B 189      -0.699  30.018  26.381  1.00  1.770          H  
ATOM   3015 3HD1 LEU B 189       0.442  29.005  27.287  1.00  1.770          H  
ATOM   3016 1HD2 LEU B 189       2.812  29.162  25.356  1.00  1.770          H  
ATOM   3017 2HD2 LEU B 189       2.222  27.690  26.128  1.00  1.770          H  
ATOM   3018 3HD2 LEU B 189       2.377  27.776  24.373  1.00  1.770          H  
ATOM   3019  N   PHE B 190      -2.223  25.287  23.903  1.00  1.100          N  
ATOM   3020  CA  PHE B 190      -2.653  23.905  24.164  1.00  1.420          C  
ATOM   3021  C   PHE B 190      -2.732  22.974  22.942  1.00  1.090          C  
ATOM   3022  O   PHE B 190      -2.701  21.755  23.104  1.00  1.240          O  
ATOM   3023  CB  PHE B 190      -3.968  23.823  24.974  1.00  1.860          C  
ATOM   3024  CG  PHE B 190      -5.245  24.433  24.401  1.00  1.860          C  
ATOM   3025  CD1 PHE B 190      -5.958  23.802  23.386  1.00  1.860          C  
ATOM   3026  CD2 PHE B 190      -5.781  25.602  24.945  1.00  1.860          C  
ATOM   3027  CE1 PHE B 190      -7.141  24.336  22.918  1.00  1.860          C  
ATOM   3028  CE2 PHE B 190      -6.966  26.128  24.475  1.00  1.860          C  
ATOM   3029  CZ  PHE B 190      -7.640  25.495  23.465  1.00  1.860          C  
ATOM   3030  H   PHE B 190      -2.887  26.049  23.733  1.00  1.320          H  
ATOM   3031  HA  PHE B 190      -1.905  23.470  24.814  1.00  1.700          H  
ATOM   3032 1HB  PHE B 190      -4.176  22.775  25.182  1.00  2.230          H  
ATOM   3033 2HB  PHE B 190      -3.794  24.297  25.941  1.00  2.230          H  
ATOM   3034  HD1 PHE B 190      -5.579  22.873  22.959  1.00  2.230          H  
ATOM   3035  HD2 PHE B 190      -5.252  26.105  25.760  1.00  2.230          H  
ATOM   3036  HE1 PHE B 190      -7.687  23.834  22.120  1.00  2.230          H  
ATOM   3037  HE2 PHE B 190      -7.372  27.044  24.905  1.00  2.230          H  
ATOM   3038  HZ  PHE B 190      -8.577  25.911  23.096  1.00  2.230          H  
ATOM   3039  N   ARG B 191      -2.730  23.501  21.716  1.00  0.790          N  
ATOM   3040  CA  ARG B 191      -2.759  22.631  20.527  1.00  0.570          C  
ATOM   3041  C   ARG B 191      -1.332  22.142  20.217  1.00  0.750          C  
ATOM   3042  O   ARG B 191      -1.098  21.232  19.416  1.00  1.010          O  
ATOM   3043  CB  ARG B 191      -3.286  23.403  19.323  1.00  0.890          C  
ATOM   3044  CG  ARG B 191      -2.288  24.416  18.734  1.00  0.890          C  
ATOM   3045  CD  ARG B 191      -2.906  25.342  17.756  1.00  0.890          C  
ATOM   3046  NE  ARG B 191      -1.899  26.255  17.196  1.00  0.890          N  
ATOM   3047  CZ  ARG B 191      -2.162  27.315  16.397  1.00  0.890          C  
ATOM   3048  NH1 ARG B 191      -3.409  27.606  16.078  1.00  0.890          N  
ATOM   3049  NH2 ARG B 191      -1.172  28.066  15.924  1.00  0.890          N  
ATOM   3050  H   ARG B 191      -2.799  24.520  21.593  1.00  0.950          H  
ATOM   3051  HA  ARG B 191      -3.402  21.774  20.727  1.00  0.680          H  
ATOM   3052 1HB  ARG B 191      -3.573  22.710  18.536  1.00  1.060          H  
ATOM   3053 2HB  ARG B 191      -4.176  23.963  19.618  1.00  1.060          H  
ATOM   3054 1HG  ARG B 191      -1.821  25.004  19.521  1.00  1.060          H  
ATOM   3055 2HG  ARG B 191      -1.510  23.871  18.195  1.00  1.060          H  
ATOM   3056 1HD  ARG B 191      -3.355  24.773  16.941  1.00  1.060          H  
ATOM   3057 2HD  ARG B 191      -3.668  25.935  18.264  1.00  1.060          H  
ATOM   3058  HE  ARG B 191      -0.924  26.059  17.425  1.00  1.060          H  
ATOM   3059 1HH1 ARG B 191      -4.171  27.043  16.431  1.00  1.060          H  
ATOM   3060 2HH1 ARG B 191      -3.607  28.393  15.476  1.00  1.060          H  
ATOM   3061 1HH2 ARG B 191      -0.181  27.851  16.139  1.00  1.060          H  
ATOM   3062 2HH2 ARG B 191      -1.373  28.853  15.329  1.00  1.060          H  
ATOM   3063  N   LEU B 192      -0.405  22.798  20.880  1.00  0.820          N  
ATOM   3064  CA  LEU B 192       1.034  22.744  20.751  1.00  1.230          C  
ATOM   3065  C   LEU B 192       1.710  21.404  20.943  1.00  1.590          C  
ATOM   3066  O   LEU B 192       2.698  21.117  20.267  1.00  1.940          O  
ATOM   3067  CB  LEU B 192       1.558  23.722  21.763  1.00  1.560          C  
ATOM   3068  CG  LEU B 192       2.978  24.084  21.791  1.00  1.560          C  
ATOM   3069  CD1 LEU B 192       3.398  24.692  20.446  1.00  1.560          C  
ATOM   3070  CD2 LEU B 192       3.088  25.089  22.899  1.00  1.560          C  
ATOM   3071  H   LEU B 192      -0.766  23.463  21.553  1.00  0.980          H  
ATOM   3072  HA  LEU B 192       1.260  23.098  19.750  1.00  1.480          H  
ATOM   3073 1HB  LEU B 192       0.999  24.623  21.663  1.00  1.870          H  
ATOM   3074 2HB  LEU B 192       1.334  23.308  22.746  1.00  1.870          H  
ATOM   3075  HG  LEU B 192       3.603  23.214  22.012  1.00  1.870          H  
ATOM   3076 1HD1 LEU B 192       4.402  25.001  20.488  1.00  1.870          H  
ATOM   3077 2HD1 LEU B 192       3.297  23.963  19.651  1.00  1.870          H  
ATOM   3078 3HD1 LEU B 192       2.770  25.563  20.222  1.00  1.870          H  
ATOM   3079 1HD2 LEU B 192       4.099  25.419  23.030  1.00  1.870          H  
ATOM   3080 2HD2 LEU B 192       2.463  25.917  22.655  1.00  1.870          H  
ATOM   3081 3HD2 LEU B 192       2.727  24.648  23.810  1.00  1.870          H  
ATOM   3082  N   GLU B 193       1.166  20.549  21.808  1.00  1.620          N  
ATOM   3083  CA  GLU B 193       1.743  19.240  22.111  1.00  2.060          C  
ATOM   3084  C   GLU B 193       1.951  18.411  20.841  1.00  2.350          C  
ATOM   3085  O   GLU B 193       2.777  17.495  20.805  1.00  2.700          O  
ATOM   3086  CB  GLU B 193       0.853  18.479  23.100  1.00  2.710          C  
ATOM   3087  CG  GLU B 193       1.434  17.149  23.604  1.00  2.710          C  
ATOM   3088  CD  GLU B 193       0.578  16.491  24.648  1.00  2.710          C  
ATOM   3089  OE1 GLU B 193      -0.490  16.985  24.902  1.00  2.710          O  
ATOM   3090  OE2 GLU B 193       0.993  15.502  25.203  1.00  2.710          O  
ATOM   3091  H   GLU B 193       0.343  20.833  22.329  1.00  1.940          H  
ATOM   3092  HA  GLU B 193       2.715  19.399  22.578  1.00  2.470          H  
ATOM   3093 1HB  GLU B 193       0.666  19.110  23.972  1.00  3.250          H  
ATOM   3094 2HB  GLU B 193      -0.112  18.273  22.634  1.00  3.250          H  
ATOM   3095 1HG  GLU B 193       1.531  16.460  22.768  1.00  3.250          H  
ATOM   3096 2HG  GLU B 193       2.424  17.323  24.011  1.00  3.250          H  
ATOM   3097  N   ASN B 194       1.153  18.673  19.811  1.00  2.210          N  
ATOM   3098  CA  ASN B 194       1.256  17.928  18.575  1.00  2.550          C  
ATOM   3099  C   ASN B 194       2.576  18.149  17.809  1.00  2.750          C  
ATOM   3100  O   ASN B 194       2.988  17.283  17.033  1.00  2.980          O  
ATOM   3101  CB  ASN B 194       0.077  18.258  17.692  1.00  3.430          C  
ATOM   3102  CG  ASN B 194      -1.200  17.637  18.191  1.00  3.430          C  
ATOM   3103  OD1 ASN B 194      -1.199  16.621  18.903  1.00  3.430          O  
ATOM   3104  ND2 ASN B 194      -2.302  18.236  17.834  1.00  3.430          N  
ATOM   3105  H   ASN B 194       0.479  19.445  19.870  1.00  2.650          H  
ATOM   3106  HA  ASN B 194       1.211  16.868  18.822  1.00  3.060          H  
ATOM   3107 1HB  ASN B 194      -0.049  19.344  17.656  1.00  4.120          H  
ATOM   3108 2HB  ASN B 194       0.272  17.916  16.678  1.00  4.120          H  
ATOM   3109 1HD2 ASN B 194      -3.185  17.876  18.133  1.00  4.120          H  
ATOM   3110 2HD2 ASN B 194      -2.264  19.058  17.265  1.00  4.120          H  
ATOM   3111  N   HIS B 195       3.278  19.276  18.019  1.00  2.850          N  
ATOM   3112  CA  HIS B 195       4.497  19.574  17.243  1.00  3.270          C  
ATOM   3113  C   HIS B 195       5.792  18.947  17.797  1.00  3.100          C  
ATOM   3114  O   HIS B 195       6.806  19.622  18.053  1.00  3.750          O  
ATOM   3115  CB  HIS B 195       4.659  21.078  17.121  1.00  4.410          C  
ATOM   3116  CG  HIS B 195       3.613  21.746  16.297  1.00  4.410          C  
ATOM   3117  ND1 HIS B 195       3.546  21.612  14.925  1.00  4.410          N  
ATOM   3118  CD2 HIS B 195       2.599  22.568  16.644  1.00  4.410          C  
ATOM   3119  CE1 HIS B 195       2.536  22.326  14.466  1.00  4.410          C  
ATOM   3120  NE2 HIS B 195       1.947  22.918  15.486  1.00  4.410          N  
ATOM   3121  H   HIS B 195       2.966  19.962  18.714  1.00  3.420          H  
ATOM   3122  HA  HIS B 195       4.365  19.183  16.235  1.00  3.920          H  
ATOM   3123 1HB  HIS B 195       4.577  21.496  18.107  1.00  5.290          H  
ATOM   3124 2HB  HIS B 195       5.642  21.324  16.725  1.00  5.290          H  
ATOM   3125  HD2 HIS B 195       2.353  22.896  17.649  1.00  5.290          H  
ATOM   3126  HE1 HIS B 195       2.241  22.416  13.420  1.00  5.290          H  
ATOM   3127  HE2 HIS B 195       1.149  23.536  15.428  1.00  5.290          H  
ATOM   3128  N   ALA B 196       5.726  17.625  17.883  1.00  2.440          N  
ATOM   3129  CA  ALA B 196       6.740  16.673  18.326  1.00  2.580          C  
ATOM   3130  C   ALA B 196       7.551  17.131  19.547  1.00  3.690          C  
ATOM   3131  O   ALA B 196       7.102  17.948  20.357  1.00  3.800          O  
ATOM   3132  CB  ALA B 196       7.662  16.410  17.149  1.00  3.560          C  
ATOM   3133  H   ALA B 196       4.818  17.253  17.592  1.00  2.930          H  
ATOM   3134  HA  ALA B 196       6.227  15.749  18.596  1.00  3.100          H  
ATOM   3135 1HB  ALA B 196       8.396  15.656  17.389  1.00  4.270          H  
ATOM   3136 2HB  ALA B 196       7.067  16.057  16.308  1.00  4.270          H  
ATOM   3137 3HB  ALA B 196       8.167  17.337  16.875  1.00  4.270          H  
ATOM   3138  N   GLU B 197       8.797  16.658  19.644  1.00  4.770          N  
ATOM   3139  CA  GLU B 197       9.662  16.996  20.763  1.00  6.020          C  
ATOM   3140  C   GLU B 197      10.057  18.461  20.829  1.00  6.550          C  
ATOM   3141  O   GLU B 197      10.201  19.021  21.923  1.00  7.260          O  
ATOM   3142  CB  GLU B 197      10.919  16.134  20.719  1.00  7.930          C  
ATOM   3143  CG  GLU B 197      10.658  14.650  20.937  1.00  7.930          C  
ATOM   3144  CD  GLU B 197      10.194  13.940  19.694  1.00  7.930          C  
ATOM   3145  OE1 GLU B 197      10.172  14.554  18.643  1.00  7.930          O  
ATOM   3146  OE2 GLU B 197       9.840  12.794  19.791  1.00  7.930          O  
ATOM   3147  H   GLU B 197       9.159  15.985  18.962  1.00  5.720          H  
ATOM   3148  HA  GLU B 197       9.122  16.758  21.679  1.00  7.220          H  
ATOM   3149 1HB  GLU B 197      11.414  16.260  19.756  1.00  9.510          H  
ATOM   3150 2HB  GLU B 197      11.615  16.469  21.488  1.00  9.510          H  
ATOM   3151 1HG  GLU B 197      11.576  14.181  21.290  1.00  9.510          H  
ATOM   3152 2HG  GLU B 197       9.904  14.539  21.715  1.00  9.510          H  
ATOM   3153  N   THR B 198      10.263  19.080  19.664  1.00  6.370          N  
ATOM   3154  CA  THR B 198      10.740  20.450  19.627  1.00  6.990          C  
ATOM   3155  C   THR B 198       9.784  21.388  20.334  1.00  6.200          C  
ATOM   3156  O   THR B 198      10.228  22.173  21.177  1.00  6.810          O  
ATOM   3157  CB  THR B 198      10.972  20.947  18.173  1.00  9.540          C  
ATOM   3158  OG1 THR B 198      11.977  20.130  17.537  1.00  9.540          O  
ATOM   3159  CG2 THR B 198      11.487  22.411  18.193  1.00  9.540          C  
ATOM   3160  H   THR B 198      10.126  18.571  18.804  1.00  7.640          H  
ATOM   3161  HA  THR B 198      11.695  20.492  20.151  1.00  8.390          H  
ATOM   3162  HB  THR B 198      10.041  20.884  17.611  1.00 11.450          H  
ATOM   3163  HG1 THR B 198      12.025  20.351  16.600  1.00 11.450          H  
ATOM   3164 1HG2 THR B 198      11.659  22.750  17.172  1.00 11.450          H  
ATOM   3165 2HG2 THR B 198      10.763  23.053  18.656  1.00 11.450          H  
ATOM   3166 3HG2 THR B 198      12.420  22.462  18.754  1.00 11.450          H  
ATOM   3167  N   LEU B 199       8.478  21.340  20.041  1.00  4.890          N  
ATOM   3168  CA  LEU B 199       7.702  22.315  20.765  1.00  4.230          C  
ATOM   3169  C   LEU B 199       7.119  21.766  22.053  1.00  4.650          C  
ATOM   3170  O   LEU B 199       6.672  22.553  22.886  1.00  5.060          O  
ATOM   3171  CB  LEU B 199       6.670  23.005  19.898  1.00  6.190          C  
ATOM   3172  CG  LEU B 199       7.256  23.780  18.629  1.00  6.190          C  
ATOM   3173  CD1 LEU B 199       6.117  24.464  17.885  1.00  6.190          C  
ATOM   3174  CD2 LEU B 199       8.335  24.814  19.021  1.00  6.190          C  
ATOM   3175  H   LEU B 199       8.067  20.700  19.349  1.00  5.870          H  
ATOM   3176  HA  LEU B 199       8.362  23.103  21.075  1.00  5.080          H  
ATOM   3177 1HB  LEU B 199       5.961  22.272  19.577  1.00  7.420          H  
ATOM   3178 2HB  LEU B 199       6.172  23.723  20.517  1.00  7.420          H  
ATOM   3179  HG  LEU B 199       7.701  23.048  17.957  1.00  7.420          H  
ATOM   3180 1HD1 LEU B 199       6.512  24.967  16.996  1.00  7.420          H  
ATOM   3181 2HD1 LEU B 199       5.378  23.750  17.586  1.00  7.420          H  
ATOM   3182 3HD1 LEU B 199       5.657  25.207  18.530  1.00  7.420          H  
ATOM   3183 1HD2 LEU B 199       8.699  25.303  18.119  1.00  7.420          H  
ATOM   3184 2HD2 LEU B 199       7.912  25.540  19.652  1.00  7.420          H  
ATOM   3185 3HD2 LEU B 199       9.168  24.354  19.521  1.00  7.420          H  
ATOM   3186  N   ARG B 200       7.190  20.451  22.305  1.00  4.860          N  
ATOM   3187  CA  ARG B 200       6.803  20.026  23.641  1.00  5.750          C  
ATOM   3188  C   ARG B 200       7.834  20.630  24.606  1.00  7.030          C  
ATOM   3189  O   ARG B 200       7.498  21.130  25.679  1.00  7.600          O  
ATOM   3190  CB  ARG B 200       6.748  18.523  23.760  1.00  7.690          C  
ATOM   3191  CG  ARG B 200       5.578  17.906  23.044  1.00  7.690          C  
ATOM   3192  CD  ARG B 200       5.657  16.446  23.015  1.00  7.690          C  
ATOM   3193  NE  ARG B 200       4.588  15.881  22.227  1.00  7.690          N  
ATOM   3194  CZ  ARG B 200       4.442  14.575  21.927  1.00  7.690          C  
ATOM   3195  NH1 ARG B 200       5.306  13.673  22.370  1.00  7.690          N  
ATOM   3196  NH2 ARG B 200       3.420  14.206  21.178  1.00  7.690          N  
ATOM   3197  H   ARG B 200       7.471  19.759  21.598  1.00  5.830          H  
ATOM   3198  HA  ARG B 200       5.816  20.424  23.870  1.00  6.900          H  
ATOM   3199 1HB  ARG B 200       7.656  18.094  23.337  1.00  9.230          H  
ATOM   3200 2HB  ARG B 200       6.700  18.237  24.808  1.00  9.230          H  
ATOM   3201 1HG  ARG B 200       4.678  18.159  23.598  1.00  9.230          H  
ATOM   3202 2HG  ARG B 200       5.473  18.295  22.039  1.00  9.230          H  
ATOM   3203 1HD  ARG B 200       6.606  16.151  22.568  1.00  9.230          H  
ATOM   3204 2HD  ARG B 200       5.582  16.057  24.029  1.00  9.230          H  
ATOM   3205  HE  ARG B 200       3.888  16.538  21.835  1.00  9.230          H  
ATOM   3206 1HH1 ARG B 200       6.090  13.957  22.939  1.00  9.230          H  
ATOM   3207 2HH1 ARG B 200       5.187  12.697  22.136  1.00  9.230          H  
ATOM   3208 1HH2 ARG B 200       2.768  14.917  20.843  1.00  9.230          H  
ATOM   3209 2HH2 ARG B 200       3.284  13.237  20.938  1.00  9.230          H  
ATOM   3210  N   ALA B 201       9.116  20.616  24.227  1.00  7.620          N  
ATOM   3211  CA  ALA B 201      10.098  21.223  25.102  1.00  8.880          C  
ATOM   3212  C   ALA B 201       9.777  22.705  25.287  1.00  8.660          C  
ATOM   3213  O   ALA B 201       9.887  23.223  26.400  1.00  9.460          O  
ATOM   3214  CB  ALA B 201      11.489  21.041  24.536  1.00 11.930          C  
ATOM   3215  H   ALA B 201       9.412  20.158  23.358  1.00  9.140          H  
ATOM   3216  HA  ALA B 201      10.040  20.739  26.075  1.00 10.660          H  
ATOM   3217 1HB  ALA B 201      12.220  21.491  25.203  1.00 14.310          H  
ATOM   3218 2HB  ALA B 201      11.698  19.979  24.426  1.00 14.310          H  
ATOM   3219 3HB  ALA B 201      11.538  21.516  23.562  1.00 14.310          H  
ATOM   3220  N   ALA B 202       9.351  23.381  24.206  1.00  7.620          N  
ATOM   3221  CA  ALA B 202       8.988  24.792  24.266  1.00  7.320          C  
ATOM   3222  C   ALA B 202       7.780  25.081  25.159  1.00  7.020          C  
ATOM   3223  O   ALA B 202       7.782  26.020  25.945  1.00  7.450          O  
ATOM   3224  CB  ALA B 202       8.680  25.312  22.904  1.00 10.370          C  
ATOM   3225  H   ALA B 202       9.344  22.903  23.301  1.00  9.140          H  
ATOM   3226  HA  ALA B 202       9.847  25.320  24.651  1.00  8.780          H  
ATOM   3227 1HB  ALA B 202       8.493  26.367  22.987  1.00 12.440          H  
ATOM   3228 2HB  ALA B 202       9.490  25.132  22.262  1.00 12.440          H  
ATOM   3229 3HB  ALA B 202       7.806  24.805  22.520  1.00 12.440          H  
ATOM   3230  N   MET B 203       6.750  24.232  25.134  1.00  6.470          N  
ATOM   3231  CA  MET B 203       5.591  24.546  25.970  1.00  6.520          C  
ATOM   3232  C   MET B 203       5.992  24.491  27.437  1.00  8.000          C  
ATOM   3233  O   MET B 203       5.417  25.185  28.276  1.00  8.460          O  
ATOM   3234  CB  MET B 203       4.424  23.606  25.664  1.00  9.110          C  
ATOM   3235  CG  MET B 203       4.460  22.236  26.231  1.00  9.110          C  
ATOM   3236  SD  MET B 203       3.104  21.223  25.629  1.00  9.110          S  
ATOM   3237  CE  MET B 203       3.606  19.649  26.299  1.00  9.110          C  
ATOM   3238  H   MET B 203       6.737  23.463  24.460  1.00  7.760          H  
ATOM   3239  HA  MET B 203       5.276  25.564  25.750  1.00  7.820          H  
ATOM   3240 1HB  MET B 203       3.485  24.073  25.942  1.00 10.930          H  
ATOM   3241 2HB  MET B 203       4.421  23.427  24.598  1.00 10.930          H  
ATOM   3242 1HG  MET B 203       5.352  21.772  25.969  1.00 10.930          H  
ATOM   3243 2HG  MET B 203       4.400  22.279  27.317  1.00 10.930          H  
ATOM   3244 1HE  MET B 203       2.876  18.884  26.020  1.00 10.930          H  
ATOM   3245 2HE  MET B 203       4.584  19.380  25.907  1.00 10.930          H  
ATOM   3246 3HE  MET B 203       3.662  19.720  27.386  1.00 10.930          H  
ATOM   3247  N   ILE B 204       7.016  23.704  27.740  1.00  8.810          N  
ATOM   3248  CA  ILE B 204       7.548  23.634  29.074  1.00 10.240          C  
ATOM   3249  C   ILE B 204       8.451  24.875  29.320  1.00 10.720          C  
ATOM   3250  O   ILE B 204       8.271  25.588  30.298  1.00 11.430          O  
ATOM   3251  CB  ILE B 204       8.283  22.293  29.265  1.00 13.760          C  
ATOM   3252  CG1 ILE B 204       7.252  21.140  29.132  1.00 13.760          C  
ATOM   3253  CG2 ILE B 204       8.945  22.247  30.616  1.00 13.760          C  
ATOM   3254  CD1 ILE B 204       7.844  19.757  29.007  1.00 13.760          C  
ATOM   3255  H   ILE B 204       7.406  23.085  27.012  1.00 10.570          H  
ATOM   3256  HA  ILE B 204       6.716  23.673  29.781  1.00 12.290          H  
ATOM   3257  HB  ILE B 204       9.028  22.174  28.484  1.00 16.520          H  
ATOM   3258 1HG1 ILE B 204       6.603  21.161  29.994  1.00 16.520          H  
ATOM   3259 2HG1 ILE B 204       6.649  21.315  28.246  1.00 16.520          H  
ATOM   3260 1HG2 ILE B 204       9.474  21.312  30.763  1.00 16.520          H  
ATOM   3261 2HG2 ILE B 204       9.645  23.044  30.697  1.00 16.520          H  
ATOM   3262 3HG2 ILE B 204       8.191  22.349  31.382  1.00 16.520          H  
ATOM   3263 1HD1 ILE B 204       7.036  19.032  28.909  1.00 16.520          H  
ATOM   3264 2HD1 ILE B 204       8.476  19.719  28.116  1.00 16.520          H  
ATOM   3265 3HD1 ILE B 204       8.435  19.515  29.881  1.00 16.520          H  
ATOM   3266  N   SER B 205       9.401  25.177  28.413  1.00 10.410          N  
ATOM   3267  CA  SER B 205      10.323  26.320  28.603  1.00 10.920          C  
ATOM   3268  C   SER B 205       9.642  27.686  28.665  1.00 10.250          C  
ATOM   3269  O   SER B 205      10.061  28.597  29.402  1.00 10.760          O  
ATOM   3270  CB  SER B 205      11.294  26.429  27.443  1.00 15.080          C  
ATOM   3271  OG  SER B 205      10.657  26.859  26.288  1.00 15.080          O  
ATOM   3272  H   SER B 205       9.509  24.584  27.587  1.00 12.490          H  
ATOM   3273  HA  SER B 205      10.868  26.168  29.533  1.00 13.100          H  
ATOM   3274 1HB  SER B 205      12.038  27.129  27.679  1.00 18.100          H  
ATOM   3275 2HB  SER B 205      11.773  25.476  27.263  1.00 18.100          H  
ATOM   3276  HG  SER B 205      11.349  26.969  25.633  1.00 18.100          H  
ATOM   3277  N   LEU B 206       8.500  27.815  28.023  1.00  9.220          N  
ATOM   3278  CA  LEU B 206       7.859  29.104  28.022  1.00  8.530          C  
ATOM   3279  C   LEU B 206       7.046  29.311  29.274  1.00  9.170          C  
ATOM   3280  O   LEU B 206       6.513  30.398  29.501  1.00  9.580          O  
ATOM   3281  CB  LEU B 206       6.985  29.280  26.799  1.00 12.220          C  
ATOM   3282  CG  LEU B 206       7.682  29.200  25.449  1.00 12.220          C  
ATOM   3283  CD1 LEU B 206       6.665  29.431  24.437  1.00 12.220          C  
ATOM   3284  CD2 LEU B 206       8.821  30.125  25.349  1.00 12.220          C  
ATOM   3285  H   LEU B 206       8.164  27.058  27.420  1.00 11.060          H  
ATOM   3286  HA  LEU B 206       8.625  29.870  28.019  1.00 10.240          H  
ATOM   3287 1HB  LEU B 206       6.233  28.490  26.812  1.00 14.660          H  
ATOM   3288 2HB  LEU B 206       6.490  30.247  26.860  1.00 14.660          H  
ATOM   3289  HG  LEU B 206       8.066  28.218  25.286  1.00 14.660          H  
ATOM   3290 1HD1 LEU B 206       7.157  29.351  23.500  1.00 14.660          H  
ATOM   3291 2HD1 LEU B 206       5.877  28.684  24.527  1.00 14.660          H  
ATOM   3292 3HD1 LEU B 206       6.238  30.416  24.547  1.00 14.660          H  
ATOM   3293 1HD2 LEU B 206       9.254  30.040  24.361  1.00 14.660          H  
ATOM   3294 2HD2 LEU B 206       8.479  31.086  25.503  1.00 14.660          H  
ATOM   3295 3HD2 LEU B 206       9.583  29.889  26.084  1.00 14.660          H  
ATOM   3296  N   ALA B 207       6.987  28.291  30.134  1.00  9.290          N  
ATOM   3297  CA  ALA B 207       6.289  28.414  31.391  1.00  9.930          C  
ATOM   3298  C   ALA B 207       7.220  29.127  32.374  1.00 10.740          C  
ATOM   3299  O   ALA B 207       6.826  29.440  33.498  1.00 11.510          O  
ATOM   3300  CB  ALA B 207       5.865  27.062  31.909  1.00 13.650          C  
ATOM   3301  H   ALA B 207       7.454  27.401  29.931  1.00 11.150          H  
ATOM   3302  HA  ALA B 207       5.403  29.032  31.241  1.00 11.920          H  
ATOM   3303 1HB  ALA B 207       5.343  27.175  32.857  1.00 16.380          H  
ATOM   3304 2HB  ALA B 207       5.210  26.576  31.180  1.00 16.380          H  
ATOM   3305 3HB  ALA B 207       6.744  26.476  32.050  1.00 16.380          H  
ATOM   3306  N   LYS B 208       8.469  29.375  31.931  1.00 10.570          N  
ATOM   3307  CA  LYS B 208       9.452  30.109  32.696  1.00 11.280          C  
ATOM   3308  C   LYS B 208       9.472  31.537  32.142  1.00 11.420          C  
ATOM   3309  O   LYS B 208       9.459  32.500  32.909  1.00 12.110          O  
ATOM   3310  CB  LYS B 208      10.851  29.481  32.586  1.00 15.510          C  
ATOM   3311  CG  LYS B 208      11.945  30.155  33.444  1.00 15.510          C  
ATOM   3312  CD  LYS B 208      11.704  29.944  34.949  1.00 15.510          C  
ATOM   3313  CE  LYS B 208      12.828  30.519  35.791  1.00 15.510          C  
ATOM   3314  NZ  LYS B 208      12.560  30.358  37.255  1.00 15.510          N  
ATOM   3315  H   LYS B 208       8.749  29.047  31.010  1.00 12.680          H  
ATOM   3316  HA  LYS B 208       9.134  30.146  33.734  1.00 13.540          H  
ATOM   3317 1HB  LYS B 208      10.813  28.431  32.839  1.00 18.610          H  
ATOM   3318 2HB  LYS B 208      11.181  29.537  31.549  1.00 18.610          H  
ATOM   3319 1HG  LYS B 208      12.911  29.723  33.184  1.00 18.610          H  
ATOM   3320 2HG  LYS B 208      11.977  31.224  33.230  1.00 18.610          H  
ATOM   3321 1HD  LYS B 208      10.781  30.432  35.254  1.00 18.610          H  
ATOM   3322 2HD  LYS B 208      11.621  28.875  35.157  1.00 18.610          H  
ATOM   3323 1HE  LYS B 208      13.758  30.008  35.542  1.00 18.610          H  
ATOM   3324 2HE  LYS B 208      12.936  31.580  35.566  1.00 18.610          H  
ATOM   3325 1HZ  LYS B 208      13.326  30.751  37.785  1.00 18.610          H  
ATOM   3326 2HZ  LYS B 208      11.704  30.839  37.497  1.00 18.610          H  
ATOM   3327 3HZ  LYS B 208      12.469  29.373  37.476  1.00 18.610          H  
ATOM   3328  N   LYS B 209       9.500  31.680  30.797  1.00 10.810          N  
ATOM   3329  CA  LYS B 209       9.506  33.030  30.204  1.00 10.950          C  
ATOM   3330  C   LYS B 209       8.248  33.839  30.545  1.00 11.330          C  
ATOM   3331  O   LYS B 209       8.326  35.055  30.775  1.00 11.790          O  
ATOM   3332  CB  LYS B 209       9.659  33.029  28.678  1.00 15.270          C  
ATOM   3333  CG  LYS B 209      11.036  32.674  28.146  1.00 15.270          C  
ATOM   3334  CD  LYS B 209      11.086  32.911  26.625  1.00 15.270          C  
ATOM   3335  CE  LYS B 209      12.446  32.613  26.007  1.00 15.270          C  
ATOM   3336  NZ  LYS B 209      13.506  33.561  26.491  1.00 15.270          N  
ATOM   3337  H   LYS B 209       9.554  30.843  30.215  1.00 12.970          H  
ATOM   3338  HA  LYS B 209      10.357  33.568  30.619  1.00 13.140          H  
ATOM   3339 1HB  LYS B 209       8.945  32.322  28.250  1.00 18.330          H  
ATOM   3340 2HB  LYS B 209       9.395  34.017  28.294  1.00 18.330          H  
ATOM   3341 1HG  LYS B 209      11.788  33.275  28.653  1.00 18.330          H  
ATOM   3342 2HG  LYS B 209      11.230  31.622  28.354  1.00 18.330          H  
ATOM   3343 1HD  LYS B 209      10.356  32.291  26.147  1.00 18.330          H  
ATOM   3344 2HD  LYS B 209      10.833  33.951  26.418  1.00 18.330          H  
ATOM   3345 1HE  LYS B 209      12.732  31.598  26.246  1.00 18.330          H  
ATOM   3346 2HE  LYS B 209      12.362  32.707  24.924  1.00 18.330          H  
ATOM   3347 1HZ  LYS B 209      14.386  33.343  26.047  1.00 18.330          H  
ATOM   3348 2HZ  LYS B 209      13.245  34.509  26.255  1.00 18.330          H  
ATOM   3349 3HZ  LYS B 209      13.609  33.483  27.491  1.00 18.330          H  
ATOM   3350  N   ILE B 210       7.084  33.179  30.575  1.00 11.170          N  
ATOM   3351  CA  ILE B 210       5.860  33.885  30.908  1.00 11.520          C  
ATOM   3352  C   ILE B 210       5.454  33.572  32.350  1.00 12.290          C  
ATOM   3353  O   ILE B 210       5.023  32.469  32.686  1.00 13.020          O  
ATOM   3354  CB  ILE B 210       4.729  33.513  29.918  1.00 15.990          C  
ATOM   3355  CG1 ILE B 210       5.184  33.904  28.455  1.00 15.990          C  
ATOM   3356  CG2 ILE B 210       3.408  34.211  30.320  1.00 15.990          C  
ATOM   3357  CD1 ILE B 210       4.263  33.431  27.309  1.00 15.990          C  
ATOM   3358  H   ILE B 210       7.041  32.181  30.346  1.00 13.400          H  
ATOM   3359  HA  ILE B 210       6.039  34.956  30.830  1.00 13.820          H  
ATOM   3360  HB  ILE B 210       4.592  32.432  29.937  1.00 19.190          H  
ATOM   3361 1HG1 ILE B 210       5.274  34.982  28.405  1.00 19.190          H  
ATOM   3362 2HG1 ILE B 210       6.167  33.477  28.284  1.00 19.190          H  
ATOM   3363 1HG2 ILE B 210       2.616  33.938  29.636  1.00 19.190          H  
ATOM   3364 2HG2 ILE B 210       3.124  33.911  31.322  1.00 19.190          H  
ATOM   3365 3HG2 ILE B 210       3.549  35.292  30.297  1.00 19.190          H  
ATOM   3366 1HD1 ILE B 210       4.672  33.755  26.358  1.00 19.190          H  
ATOM   3367 2HD1 ILE B 210       4.194  32.349  27.316  1.00 19.190          H  
ATOM   3368 3HD1 ILE B 210       3.274  33.859  27.423  1.00 19.190          H  
ATOM   3369  N   ASP B 211       5.521  34.578  33.215  1.00 12.180          N  
ATOM   3370  CA  ASP B 211       5.217  34.362  34.626  1.00 12.990          C  
ATOM   3371  C   ASP B 211       3.705  34.456  34.814  1.00 13.270          C  
ATOM   3372  O   ASP B 211       3.172  35.500  35.218  1.00 13.840          O  
ATOM   3373  CB  ASP B 211       5.948  35.379  35.508  1.00 17.860          C  
ATOM   3374  CG  ASP B 211       5.877  35.042  37.005  1.00 17.860          C  
ATOM   3375  OD1 ASP B 211       5.372  33.981  37.339  1.00 17.860          O  
ATOM   3376  OD2 ASP B 211       6.343  35.833  37.796  1.00 17.860          O  
ATOM   3377  H   ASP B 211       5.852  35.479  32.898  1.00 14.620          H  
ATOM   3378  HA  ASP B 211       5.542  33.359  34.908  1.00 15.590          H  
ATOM   3379 1HB  ASP B 211       6.996  35.431  35.206  1.00 21.430          H  
ATOM   3380 2HB  ASP B 211       5.511  36.372  35.358  1.00 21.430          H  
ATOM   3381  N   VAL B 212       3.033  33.354  34.509  1.00 13.020          N  
ATOM   3382  CA  VAL B 212       1.573  33.271  34.442  1.00 13.410          C  
ATOM   3383  C   VAL B 212       0.828  33.641  35.718  1.00 14.610          C  
ATOM   3384  O   VAL B 212      -0.355  33.965  35.657  1.00 15.140          O  
ATOM   3385  CB  VAL B 212       1.148  31.861  34.010  1.00 18.620          C  
ATOM   3386  CG1 VAL B 212       1.709  31.605  32.638  1.00 18.620          C  
ATOM   3387  CG2 VAL B 212       1.625  30.796  35.032  1.00 18.620          C  
ATOM   3388  H   VAL B 212       3.618  32.571  34.200  1.00 15.620          H  
ATOM   3389  HA  VAL B 212       1.250  33.955  33.659  1.00 16.090          H  
ATOM   3390  HB  VAL B 212       0.065  31.819  33.939  1.00 22.340          H  
ATOM   3391 1HG1 VAL B 212       1.418  30.666  32.317  1.00 22.340          H  
ATOM   3392 2HG1 VAL B 212       1.335  32.359  31.950  1.00 22.340          H  
ATOM   3393 3HG1 VAL B 212       2.780  31.640  32.654  1.00 22.340          H  
ATOM   3394 1HG2 VAL B 212       1.321  29.814  34.711  1.00 22.340          H  
ATOM   3395 2HG2 VAL B 212       2.711  30.814  35.118  1.00 22.340          H  
ATOM   3396 3HG2 VAL B 212       1.187  30.983  36.015  1.00 22.340          H  
ATOM   3397  N   GLN B 213       1.500  33.603  36.865  1.00 15.070          N  
ATOM   3398  CA  GLN B 213       0.850  33.964  38.120  1.00 16.220          C  
ATOM   3399  C   GLN B 213       0.536  35.461  38.194  1.00 16.680          C  
ATOM   3400  O   GLN B 213      -0.190  35.881  39.099  1.00 17.710          O  
ATOM   3401  CB  GLN B 213       1.671  33.541  39.329  1.00 22.250          C  
ATOM   3402  CG  GLN B 213       2.889  34.353  39.603  1.00 22.250          C  
ATOM   3403  CD  GLN B 213       3.786  33.712  40.645  1.00 22.250          C  
ATOM   3404  OE1 GLN B 213       3.452  33.506  41.835  1.00 22.250          O  
ATOM   3405  NE2 GLN B 213       4.976  33.372  40.183  1.00 22.250          N  
ATOM   3406  H   GLN B 213       2.472  33.313  36.846  1.00 18.080          H  
ATOM   3407  HA  GLN B 213      -0.100  33.430  38.172  1.00 19.460          H  
ATOM   3408 1HB  GLN B 213       1.033  33.585  40.195  1.00 26.700          H  
ATOM   3409 2HB  GLN B 213       1.987  32.513  39.193  1.00 26.700          H  
ATOM   3410 1HG  GLN B 213       3.449  34.497  38.687  1.00 26.700          H  
ATOM   3411 2HG  GLN B 213       2.572  35.315  40.000  1.00 26.700          H  
ATOM   3412 1HE2 GLN B 213       5.653  32.946  40.779  1.00 26.700          H  
ATOM   3413 2HE2 GLN B 213       5.211  33.569  39.191  1.00 26.700          H  
ATOM   3414  N   THR B 214       1.146  36.289  37.316  1.00 15.970          N  
ATOM   3415  CA  THR B 214       0.846  37.708  37.325  1.00 16.360          C  
ATOM   3416  C   THR B 214       0.327  37.977  35.941  1.00 15.740          C  
ATOM   3417  O   THR B 214      -0.515  38.847  35.715  1.00 16.030          O  
ATOM   3418  CB  THR B 214       2.094  38.595  37.487  1.00 22.750          C  
ATOM   3419  OG1 THR B 214       2.940  38.411  36.323  1.00 22.750          O  
ATOM   3420  CG2 THR B 214       2.866  38.180  38.730  1.00 22.750          C  
ATOM   3421  H   THR B 214       1.767  35.938  36.577  1.00 19.160          H  
ATOM   3422  HA  THR B 214       0.097  37.943  38.073  1.00 19.630          H  
ATOM   3423  HB  THR B 214       1.794  39.640  37.559  1.00 27.300          H  
ATOM   3424  HG1 THR B 214       3.622  39.137  36.252  1.00 27.300          H  
ATOM   3425 1HG2 THR B 214       3.752  38.803  38.828  1.00 27.300          H  
ATOM   3426 2HG2 THR B 214       2.234  38.296  39.609  1.00 27.300          H  
ATOM   3427 3HG2 THR B 214       3.170  37.147  38.632  1.00 27.300          H  
ATOM   3428  N   GLY B 215       0.861  37.188  35.004  1.00 14.930          N  
ATOM   3429  CA  GLY B 215       0.556  37.284  33.578  1.00 14.300          C  
ATOM   3430  C   GLY B 215       1.302  38.448  32.919  1.00 13.770          C  
ATOM   3431  O   GLY B 215       1.086  38.767  31.734  1.00 13.260          O  
ATOM   3432  H   GLY B 215       1.564  36.505  35.308  1.00 17.920          H  
ATOM   3433 1HA  GLY B 215       0.835  36.350  33.091  1.00 17.160          H  
ATOM   3434 2HA  GLY B 215      -0.517  37.409  33.446  1.00 17.160          H  
ATOM   3435  N   ARG B 216       2.178  39.089  33.694  1.00 13.980          N  
ATOM   3436  CA  ARG B 216       2.878  40.280  33.251  1.00 13.620          C  
ATOM   3437  C   ARG B 216       4.138  40.677  34.014  1.00 13.720          C  
ATOM   3438  O   ARG B 216       4.438  40.208  35.122  1.00 13.920          O  
ATOM   3439  CB  ARG B 216       1.945  41.456  33.381  1.00 19.210          C  
ATOM   3440  CG  ARG B 216       1.501  41.721  34.808  1.00 19.210          C  
ATOM   3441  CD  ARG B 216       0.621  42.871  34.911  1.00 19.210          C  
ATOM   3442  NE  ARG B 216       1.309  44.108  34.635  1.00 19.210          N  
ATOM   3443  CZ  ARG B 216       0.714  45.317  34.614  1.00 19.210          C  
ATOM   3444  NH1 ARG B 216      -0.582  45.452  34.872  1.00 19.210          N  
ATOM   3445  NH2 ARG B 216       1.436  46.374  34.346  1.00 19.210          N  
ATOM   3446  H   ARG B 216       2.327  38.735  34.635  1.00 16.780          H  
ATOM   3447  HA  ARG B 216       3.143  40.139  32.202  1.00 16.340          H  
ATOM   3448 1HB  ARG B 216       2.448  42.347  33.041  1.00 23.050          H  
ATOM   3449 2HB  ARG B 216       1.062  41.309  32.774  1.00 23.050          H  
ATOM   3450 1HG  ARG B 216       0.970  40.860  35.189  1.00 23.050          H  
ATOM   3451 2HG  ARG B 216       2.366  41.921  35.436  1.00 23.050          H  
ATOM   3452 1HD  ARG B 216      -0.189  42.767  34.193  1.00 23.050          H  
ATOM   3453 2HD  ARG B 216       0.216  42.917  35.919  1.00 23.050          H  
ATOM   3454  HE  ARG B 216       2.330  44.062  34.434  1.00 23.050          H  
ATOM   3455 1HH1 ARG B 216      -1.167  44.632  35.116  1.00 23.050          H  
ATOM   3456 2HH1 ARG B 216      -0.997  46.376  34.857  1.00 23.050          H  
ATOM   3457 1HH2 ARG B 216       2.425  46.258  34.167  1.00 23.050          H  
ATOM   3458 2HH2 ARG B 216       0.994  47.304  34.329  1.00 23.050          H  
ATOM   3459  N   ARG B 217       4.828  41.628  33.405  1.00 13.670          N  
ATOM   3460  CA  ARG B 217       5.986  42.315  33.933  1.00 13.770          C  
ATOM   3461  C   ARG B 217       5.551  43.775  34.205  1.00 13.150          C  
ATOM   3462  O   ARG B 217       4.388  44.110  33.940  1.00 12.720          O  
ATOM   3463  CB  ARG B 217       7.119  42.209  32.915  1.00 19.240          C  
ATOM   3464  CG  ARG B 217       7.575  40.761  32.679  1.00 19.240          C  
ATOM   3465  CD  ARG B 217       8.643  40.614  31.640  1.00 19.240          C  
ATOM   3466  NE  ARG B 217       8.980  39.189  31.438  1.00 19.240          N  
ATOM   3467  CZ  ARG B 217       9.893  38.484  32.165  1.00 19.240          C  
ATOM   3468  NH1 ARG B 217      10.580  39.077  33.129  1.00 19.240          N  
ATOM   3469  NH2 ARG B 217      10.104  37.185  31.929  1.00 19.240          N  
ATOM   3470  H   ARG B 217       4.518  41.886  32.479  1.00 16.400          H  
ATOM   3471  HA  ARG B 217       6.286  41.821  34.851  1.00 16.520          H  
ATOM   3472 1HB  ARG B 217       6.794  42.610  31.965  1.00 23.090          H  
ATOM   3473 2HB  ARG B 217       7.980  42.786  33.230  1.00 23.090          H  
ATOM   3474 1HG  ARG B 217       7.946  40.351  33.616  1.00 23.090          H  
ATOM   3475 2HG  ARG B 217       6.723  40.170  32.347  1.00 23.090          H  
ATOM   3476 1HD  ARG B 217       8.268  41.008  30.690  1.00 23.090          H  
ATOM   3477 2HD  ARG B 217       9.537  41.159  31.924  1.00 23.090          H  
ATOM   3478  HE  ARG B 217       8.496  38.703  30.664  1.00 23.090          H  
ATOM   3479 1HH1 ARG B 217      10.438  40.053  33.330  1.00 23.090          H  
ATOM   3480 2HH1 ARG B 217      11.252  38.550  33.668  1.00 23.090          H  
ATOM   3481 1HH2 ARG B 217       9.555  36.656  31.223  1.00 23.090          H  
ATOM   3482 2HH2 ARG B 217      10.778  36.680  32.480  1.00 23.090          H  
ATOM   3483  N   PRO B 218       6.308  44.580  34.970  1.00 13.160          N  
ATOM   3484  CA  PRO B 218       6.100  46.016  35.107  1.00 12.590          C  
ATOM   3485  C   PRO B 218       6.241  46.709  33.750  1.00 12.060          C  
ATOM   3486  O   PRO B 218       7.156  46.375  32.996  1.00 11.730          O  
ATOM   3487  CB  PRO B 218       7.225  46.427  36.065  1.00 18.880          C  
ATOM   3488  CG  PRO B 218       7.567  45.158  36.829  1.00 18.880          C  
ATOM   3489  CD  PRO B 218       7.382  44.038  35.824  1.00 18.880          C  
ATOM   3490  HA  PRO B 218       5.107  46.206  35.544  1.00 15.110          H  
ATOM   3491 1HB  PRO B 218       8.078  46.821  35.491  1.00 22.660          H  
ATOM   3492 2HB  PRO B 218       6.881  47.241  36.721  1.00 22.660          H  
ATOM   3493 1HG  PRO B 218       8.598  45.216  37.215  1.00 22.660          H  
ATOM   3494 2HG  PRO B 218       6.908  45.056  37.706  1.00 22.660          H  
ATOM   3495 1HD  PRO B 218       8.305  43.889  35.250  1.00 22.660          H  
ATOM   3496 2HD  PRO B 218       7.068  43.141  36.365  1.00 22.660          H  
ATOM   3497  N   TYR B 219       5.395  47.701  33.473  1.00 12.120          N  
ATOM   3498  CA  TYR B 219       5.458  48.471  32.226  1.00 11.850          C  
ATOM   3499  C   TYR B 219       5.280  49.962  32.459  1.00 12.790          C  
ATOM   3500  O   TYR B 219       4.642  50.366  33.433  1.00 13.020          O  
ATOM   3501  CB  TYR B 219       4.457  47.966  31.183  1.00 16.700          C  
ATOM   3502  CG  TYR B 219       4.746  46.567  30.703  1.00 16.700          C  
ATOM   3503  CD1 TYR B 219       4.141  45.502  31.273  1.00 16.700          C  
ATOM   3504  CD2 TYR B 219       5.672  46.363  29.695  1.00 16.700          C  
ATOM   3505  CE1 TYR B 219       4.445  44.234  30.856  1.00 16.700          C  
ATOM   3506  CE2 TYR B 219       5.967  45.087  29.277  1.00 16.700          C  
ATOM   3507  CZ  TYR B 219       5.354  44.030  29.864  1.00 16.700          C  
ATOM   3508  OH  TYR B 219       5.654  42.758  29.468  1.00 16.700          O  
ATOM   3509  H   TYR B 219       4.691  47.948  34.153  1.00 14.540          H  
ATOM   3510  HA  TYR B 219       6.454  48.339  31.803  1.00 14.220          H  
ATOM   3511 1HB  TYR B 219       3.450  47.981  31.600  1.00 20.040          H  
ATOM   3512 2HB  TYR B 219       4.469  48.626  30.337  1.00 20.040          H  
ATOM   3513  HD1 TYR B 219       3.417  45.649  32.074  1.00 20.040          H  
ATOM   3514  HD2 TYR B 219       6.172  47.209  29.235  1.00 20.040          H  
ATOM   3515  HE1 TYR B 219       3.960  43.392  31.326  1.00 20.040          H  
ATOM   3516  HE2 TYR B 219       6.697  44.926  28.485  1.00 20.040          H  
ATOM   3517  HH  TYR B 219       6.314  42.800  28.773  1.00 20.040          H  
ATOM   3518  N   GLU B 220       5.842  50.763  31.555  1.00 13.350          N  
ATOM   3519  CA  GLU B 220       5.697  52.212  31.590  1.00 14.270          C  
ATOM   3520  C   GLU B 220       5.219  52.739  30.237  1.00 14.020          C  
ATOM   3521  O   GLU B 220       4.027  52.650  29.933  1.00 13.210          O  
ATOM   3522  OXT GLU B 220       6.049  52.876  29.339  1.00 21.410          O  
ATOM   3523  CB  GLU B 220       7.025  52.872  31.990  1.00 18.710          C  
ATOM   3524  CG  GLU B 220       6.971  54.398  32.106  1.00 18.710          C  
ATOM   3525  CD  GLU B 220       8.272  55.018  32.585  1.00 18.710          C  
ATOM   3526  OE1 GLU B 220       9.201  54.294  32.861  1.00 18.710          O  
ATOM   3527  OE2 GLU B 220       8.327  56.223  32.677  1.00 18.710          O  
ATOM   3528  H   GLU B 220       6.377  50.349  30.806  1.00 16.020          H  
ATOM   3529  HA  GLU B 220       4.947  52.471  32.338  1.00 17.120          H  
ATOM   3530 1HB  GLU B 220       7.350  52.474  32.952  1.00 22.450          H  
ATOM   3531 2HB  GLU B 220       7.791  52.621  31.256  1.00 22.450          H  
ATOM   3532 1HG  GLU B 220       6.727  54.815  31.129  1.00 22.450          H  
ATOM   3533 2HG  GLU B 220       6.171  54.666  32.793  1.00 22.450          H  
TER                                                                             
ATOM   3535  N   MET C 221      -4.763  14.891  25.111  1.00 16.590          N  
ATOM   3536  CA  MET C 221      -6.050  14.858  25.797  1.00 16.210          C  
ATOM   3537  C   MET C 221      -5.942  15.423  27.208  1.00 16.150          C  
ATOM   3538  O   MET C 221      -6.531  14.880  28.141  1.00 17.120          O  
ATOM   3539  CB  MET C 221      -6.613  13.434  25.843  1.00 22.850          C  
ATOM   3540  CG  MET C 221      -6.955  12.818  24.473  1.00 22.850          C  
ATOM   3541  SD  MET C 221      -8.181  13.774  23.530  1.00 22.850          S  
ATOM   3542  CE  MET C 221      -9.699  13.520  24.454  1.00 22.850          C  
ATOM   3543 1H   MET C 221      -4.748  14.207  24.371  1.00 19.910          H  
ATOM   3544 2H   MET C 221      -4.625  15.812  24.720  1.00 19.910          H  
ATOM   3545 3H   MET C 221      -4.023  14.692  25.771  1.00 19.910          H  
ATOM   3546  HA  MET C 221      -6.747  15.492  25.249  1.00 19.450          H  
ATOM   3547 1HB  MET C 221      -5.885  12.781  26.321  1.00 27.420          H  
ATOM   3548 2HB  MET C 221      -7.506  13.416  26.460  1.00 27.420          H  
ATOM   3549 1HG  MET C 221      -6.059  12.715  23.867  1.00 27.420          H  
ATOM   3550 2HG  MET C 221      -7.361  11.817  24.633  1.00 27.420          H  
ATOM   3551 1HE  MET C 221     -10.514  14.053  23.961  1.00 27.420          H  
ATOM   3552 2HE  MET C 221      -9.933  12.455  24.486  1.00 27.420          H  
ATOM   3553 3HE  MET C 221      -9.588  13.899  25.467  1.00 27.420          H  
ATOM   3554  N   ASP C 222      -5.163  16.495  27.358  1.00 15.040          N  
ATOM   3555  CA  ASP C 222      -4.945  17.158  28.643  1.00 14.890          C  
ATOM   3556  C   ASP C 222      -4.619  18.621  28.363  1.00 14.090          C  
ATOM   3557  O   ASP C 222      -4.582  19.031  27.202  1.00 13.940          O  
ATOM   3558  CB  ASP C 222      -3.809  16.465  29.427  1.00 20.910          C  
ATOM   3559  CG  ASP C 222      -3.859  16.669  30.972  1.00 20.910          C  
ATOM   3560  OD1 ASP C 222      -4.406  17.672  31.403  1.00 20.910          O  
ATOM   3561  OD2 ASP C 222      -3.346  15.839  31.685  1.00 20.910          O  
ATOM   3562  H   ASP C 222      -4.708  16.913  26.559  1.00 18.050          H  
ATOM   3563  HA  ASP C 222      -5.861  17.113  29.234  1.00 17.870          H  
ATOM   3564 1HB  ASP C 222      -3.837  15.395  29.227  1.00 25.090          H  
ATOM   3565 2HB  ASP C 222      -2.847  16.840  29.063  1.00 25.090          H  
ATOM   3566  N   GLY C 223      -4.392  19.404  29.403  1.00 13.700          N  
ATOM   3567  CA  GLY C 223      -4.082  20.819  29.243  1.00 12.920          C  
ATOM   3568  C   GLY C 223      -2.589  21.119  29.136  1.00 12.700          C  
ATOM   3569  O   GLY C 223      -1.744  20.222  29.058  1.00 13.200          O  
ATOM   3570  H   GLY C 223      -4.450  18.992  30.335  1.00 16.440          H  
ATOM   3571 1HA  GLY C 223      -4.600  21.214  28.368  1.00 15.500          H  
ATOM   3572 2HA  GLY C 223      -4.483  21.356  30.101  1.00 15.500          H  
ATOM   3573  N   THR C 224      -2.281  22.411  29.127  1.00 11.980          N  
ATOM   3574  CA  THR C 224      -0.912  22.926  29.059  1.00 11.680          C  
ATOM   3575  C   THR C 224      -0.746  23.926  30.175  1.00 10.630          C  
ATOM   3576  O   THR C 224      -1.559  24.839  30.302  1.00  9.880          O  
ATOM   3577  CB  THR C 224      -0.590  23.523  27.676  1.00 16.470          C  
ATOM   3578  OG1 THR C 224      -0.712  22.476  26.712  1.00 16.470          O  
ATOM   3579  CG2 THR C 224       0.838  24.123  27.618  1.00 16.470          C  
ATOM   3580  H   THR C 224      -3.057  23.073  29.205  1.00 14.380          H  
ATOM   3581  HA  THR C 224      -0.217  22.106  29.237  1.00 14.020          H  
ATOM   3582  HB  THR C 224      -1.313  24.305  27.441  1.00 19.770          H  
ATOM   3583  HG1 THR C 224      -1.637  22.233  26.625  1.00 19.770          H  
ATOM   3584 1HG2 THR C 224       1.020  24.519  26.619  1.00 19.770          H  
ATOM   3585 2HG2 THR C 224       0.934  24.930  28.342  1.00 19.770          H  
ATOM   3586 3HG2 THR C 224       1.571  23.349  27.838  1.00 19.770          H  
ATOM   3587  N   LEU C 225       0.315  23.760  30.960  1.00 10.670          N  
ATOM   3588  CA  LEU C 225       0.532  24.592  32.131  1.00  9.850          C  
ATOM   3589  C   LEU C 225       1.950  25.211  32.172  1.00  8.910          C  
ATOM   3590  O   LEU C 225       2.924  24.463  32.104  1.00  8.280          O  
ATOM   3591  CB  LEU C 225       0.323  23.720  33.377  1.00 14.120          C  
ATOM   3592  CG  LEU C 225      -1.114  23.170  33.590  1.00 14.120          C  
ATOM   3593  CD1 LEU C 225      -1.266  21.741  32.979  1.00 14.120          C  
ATOM   3594  CD2 LEU C 225      -1.396  23.159  35.047  1.00 14.120          C  
ATOM   3595  H   LEU C 225       0.957  23.010  30.753  1.00 12.800          H  
ATOM   3596  HA  LEU C 225      -0.233  25.352  32.123  1.00 11.820          H  
ATOM   3597 1HB  LEU C 225       0.992  22.874  33.317  1.00 16.940          H  
ATOM   3598 2HB  LEU C 225       0.600  24.294  34.261  1.00 16.940          H  
ATOM   3599  HG  LEU C 225      -1.830  23.829  33.088  1.00 16.940          H  
ATOM   3600 1HD1 LEU C 225      -2.287  21.389  33.146  1.00 16.940          H  
ATOM   3601 2HD1 LEU C 225      -1.075  21.734  31.923  1.00 16.940          H  
ATOM   3602 3HD1 LEU C 225      -0.565  21.066  33.468  1.00 16.940          H  
ATOM   3603 1HD2 LEU C 225      -2.409  22.795  35.222  1.00 16.940          H  
ATOM   3604 2HD2 LEU C 225      -0.680  22.511  35.558  1.00 16.940          H  
ATOM   3605 3HD2 LEU C 225      -1.303  24.165  35.411  1.00 16.940          H  
ATOM   3606  N   PHE C 226       2.114  26.561  32.230  1.00  8.830          N  
ATOM   3607  CA  PHE C 226       1.094  27.622  32.219  1.00  8.620          C  
ATOM   3608  C   PHE C 226       0.120  27.519  33.441  1.00  8.610          C  
ATOM   3609  O   PHE C 226       0.388  26.708  34.320  1.00  8.430          O  
ATOM   3610  CB  PHE C 226       0.578  27.685  30.755  1.00 12.150          C  
ATOM   3611  CG  PHE C 226       1.665  28.253  29.906  1.00 12.150          C  
ATOM   3612  CD1 PHE C 226       2.640  27.463  29.316  1.00 12.150          C  
ATOM   3613  CD2 PHE C 226       1.723  29.617  29.718  1.00 12.150          C  
ATOM   3614  CE1 PHE C 226       3.635  28.048  28.573  1.00 12.150          C  
ATOM   3615  CE2 PHE C 226       2.707  30.190  28.983  1.00 12.150          C  
ATOM   3616  CZ  PHE C 226       3.661  29.416  28.412  1.00 12.150          C  
ATOM   3617  H   PHE C 226       3.071  26.887  32.250  1.00 10.600          H  
ATOM   3618  HA  PHE C 226       1.635  28.547  32.354  1.00 10.340          H  
ATOM   3619 1HB  PHE C 226       0.335  26.712  30.371  1.00 14.580          H  
ATOM   3620 2HB  PHE C 226      -0.252  28.280  30.598  1.00 14.580          H  
ATOM   3621  HD1 PHE C 226       2.627  26.377  29.448  1.00 14.580          H  
ATOM   3622  HD2 PHE C 226       0.964  30.246  30.165  1.00 14.580          H  
ATOM   3623  HE1 PHE C 226       4.405  27.422  28.117  1.00 14.580          H  
ATOM   3624  HE2 PHE C 226       2.729  31.267  28.854  1.00 14.580          H  
ATOM   3625  HZ  PHE C 226       4.439  29.882  27.832  1.00 14.580          H  
ATOM   3626  N   PRO C 227      -0.892  28.399  33.657  1.00  8.740          N  
ATOM   3627  CA  PRO C 227      -1.707  28.391  34.860  1.00  8.600          C  
ATOM   3628  C   PRO C 227      -2.656  27.205  34.830  1.00  8.740          C  
ATOM   3629  O   PRO C 227      -3.048  26.764  33.750  1.00  8.400          O  
ATOM   3630  CB  PRO C 227      -2.421  29.737  34.788  1.00 12.900          C  
ATOM   3631  CG  PRO C 227      -2.559  30.015  33.315  1.00 12.900          C  
ATOM   3632  CD  PRO C 227      -1.377  29.350  32.643  1.00 12.900          C  
ATOM   3633  HA  PRO C 227      -1.061  28.357  35.737  1.00 10.320          H  
ATOM   3634 1HB  PRO C 227      -3.402  29.673  35.297  1.00 15.480          H  
ATOM   3635 2HB  PRO C 227      -1.835  30.503  35.330  1.00 15.480          H  
ATOM   3636 1HG  PRO C 227      -3.529  29.624  32.953  1.00 15.480          H  
ATOM   3637 2HG  PRO C 227      -2.594  31.100  33.147  1.00 15.480          H  
ATOM   3638 1HD  PRO C 227      -1.843  28.795  31.826  1.00 15.480          H  
ATOM   3639 2HD  PRO C 227      -0.645  30.056  32.317  1.00 15.480          H  
ATOM   3640  N   GLY C 228      -3.108  26.749  35.993  1.00  9.380          N  
ATOM   3641  CA  GLY C 228      -4.069  25.643  36.075  1.00  9.660          C  
ATOM   3642  C   GLY C 228      -5.520  26.021  35.753  1.00  9.720          C  
ATOM   3643  O   GLY C 228      -6.457  25.387  36.246  1.00  9.740          O  
ATOM   3644  H   GLY C 228      -2.754  27.174  36.857  1.00 11.260          H  
ATOM   3645 1HA  GLY C 228      -3.753  24.857  35.393  1.00 11.590          H  
ATOM   3646 2HA  GLY C 228      -4.026  25.214  37.075  1.00 11.590          H  
ATOM   3647  N   ASP C 229      -5.708  26.997  34.866  1.00  9.900          N  
ATOM   3648  CA  ASP C 229      -7.018  27.508  34.469  1.00 10.270          C  
ATOM   3649  C   ASP C 229      -7.864  26.410  33.849  1.00 10.420          C  
ATOM   3650  O   ASP C 229      -9.087  26.360  34.021  1.00 10.670          O  
ATOM   3651  CB  ASP C 229      -6.843  28.673  33.507  1.00 14.230          C  
ATOM   3652  CG  ASP C 229      -6.332  29.938  34.206  1.00 14.230          C  
ATOM   3653  OD1 ASP C 229      -6.417  30.034  35.414  1.00 14.230          O  
ATOM   3654  OD2 ASP C 229      -5.839  30.784  33.524  1.00 14.230          O  
ATOM   3655  H   ASP C 229      -4.873  27.424  34.472  1.00 11.880          H  
ATOM   3656  HA  ASP C 229      -7.527  27.876  35.350  1.00 12.320          H  
ATOM   3657 1HB  ASP C 229      -6.127  28.392  32.731  1.00 17.080          H  
ATOM   3658 2HB  ASP C 229      -7.795  28.890  33.009  1.00 17.080          H  
ATOM   3659  N   ASP C 230      -7.200  25.479  33.162  1.00 10.380          N  
ATOM   3660  CA  ASP C 230      -7.877  24.367  32.526  1.00 10.710          C  
ATOM   3661  C   ASP C 230      -8.635  23.524  33.550  1.00 10.530          C  
ATOM   3662  O   ASP C 230      -9.669  22.940  33.224  1.00 10.820          O  
ATOM   3663  CB  ASP C 230      -6.864  23.474  31.789  1.00 14.860          C  
ATOM   3664  CG  ASP C 230      -6.272  24.103  30.503  1.00 14.860          C  
ATOM   3665  OD1 ASP C 230      -6.789  25.086  30.037  1.00 14.860          O  
ATOM   3666  OD2 ASP C 230      -5.298  23.573  30.005  1.00 14.860          O  
ATOM   3667  H   ASP C 230      -6.200  25.561  33.029  1.00 12.460          H  
ATOM   3668  HA  ASP C 230      -8.593  24.764  31.806  1.00 12.850          H  
ATOM   3669 1HB  ASP C 230      -6.041  23.237  32.468  1.00 17.830          H  
ATOM   3670 2HB  ASP C 230      -7.345  22.530  31.530  1.00 17.830          H  
ATOM   3671  N   ASP C 231      -8.121  23.440  34.790  1.00 10.130          N  
ATOM   3672  CA  ASP C 231      -8.779  22.636  35.804  1.00 10.010          C  
ATOM   3673  C   ASP C 231      -9.737  23.493  36.623  1.00  9.920          C  
ATOM   3674  O   ASP C 231     -10.828  23.057  36.997  1.00  9.920          O  
ATOM   3675  CB  ASP C 231      -7.738  22.028  36.740  1.00 14.060          C  
ATOM   3676  CG  ASP C 231      -6.776  21.073  36.044  1.00 14.060          C  
ATOM   3677  OD1 ASP C 231      -7.205  20.090  35.486  1.00 14.060          O  
ATOM   3678  OD2 ASP C 231      -5.595  21.352  36.080  1.00 14.060          O  
ATOM   3679  H   ASP C 231      -7.275  23.943  35.060  1.00 12.160          H  
ATOM   3680  HA  ASP C 231      -9.333  21.843  35.314  1.00 12.010          H  
ATOM   3681 1HB  ASP C 231      -7.159  22.834  37.199  1.00 16.870          H  
ATOM   3682 2HB  ASP C 231      -8.243  21.492  37.541  1.00 16.870          H  
ATOM   3683  N   LEU C 232      -9.352  24.745  36.862  1.00  9.970          N  
ATOM   3684  CA  LEU C 232     -10.137  25.660  37.687  1.00 10.210          C  
ATOM   3685  C   LEU C 232     -11.500  25.939  37.070  1.00 10.830          C  
ATOM   3686  O   LEU C 232     -12.486  26.137  37.778  1.00 11.030          O  
ATOM   3687  CB  LEU C 232      -9.382  26.983  37.873  1.00 14.200          C  
ATOM   3688  CG  LEU C 232      -8.069  26.941  38.725  1.00 14.200          C  
ATOM   3689  CD1 LEU C 232      -7.347  28.278  38.595  1.00 14.200          C  
ATOM   3690  CD2 LEU C 232      -8.388  26.665  40.186  1.00 14.200          C  
ATOM   3691  H   LEU C 232      -8.443  25.049  36.509  1.00 11.960          H  
ATOM   3692  HA  LEU C 232     -10.304  25.192  38.651  1.00 12.250          H  
ATOM   3693 1HB  LEU C 232      -9.130  27.358  36.894  1.00 17.040          H  
ATOM   3694 2HB  LEU C 232     -10.057  27.698  38.340  1.00 17.040          H  
ATOM   3695  HG  LEU C 232      -7.419  26.163  38.350  1.00 17.040          H  
ATOM   3696 1HD1 LEU C 232      -6.426  28.241  39.172  1.00 17.040          H  
ATOM   3697 2HD1 LEU C 232      -7.101  28.472  37.553  1.00 17.040          H  
ATOM   3698 3HD1 LEU C 232      -7.982  29.079  38.969  1.00 17.040          H  
ATOM   3699 1HD2 LEU C 232      -7.459  26.646  40.755  1.00 17.040          H  
ATOM   3700 2HD2 LEU C 232      -9.035  27.452  40.574  1.00 17.040          H  
ATOM   3701 3HD2 LEU C 232      -8.883  25.707  40.292  1.00 17.040          H  
ATOM   3702  N   ALA C 233     -11.562  25.952  35.740  1.00 11.240          N  
ATOM   3703  CA  ALA C 233     -12.802  26.205  35.020  1.00 12.050          C  
ATOM   3704  C   ALA C 233     -13.706  24.978  34.889  1.00 12.220          C  
ATOM   3705  O   ALA C 233     -14.827  25.112  34.390  1.00 12.640          O  
ATOM   3706  CB  ALA C 233     -12.501  26.702  33.619  1.00 16.550          C  
ATOM   3707  H   ALA C 233     -10.699  25.837  35.195  1.00 13.490          H  
ATOM   3708  HA  ALA C 233     -13.348  26.977  35.563  1.00 14.460          H  
ATOM   3709 1HB  ALA C 233     -13.437  26.929  33.105  1.00 19.860          H  
ATOM   3710 2HB  ALA C 233     -11.892  27.599  33.659  1.00 19.860          H  
ATOM   3711 3HB  ALA C 233     -11.957  25.930  33.074  1.00 19.860          H  
ATOM   3712  N   ILE C 234     -13.292  23.794  35.352  1.00 12.020          N  
ATOM   3713  CA  ILE C 234     -14.145  22.638  35.103  1.00 12.380          C  
ATOM   3714  C   ILE C 234     -15.547  22.757  35.701  1.00 12.380          C  
ATOM   3715  O   ILE C 234     -16.509  22.454  34.994  1.00 12.860          O  
ATOM   3716  CB  ILE C 234     -13.475  21.305  35.523  1.00 17.190          C  
ATOM   3717  CG1 ILE C 234     -12.320  21.025  34.561  1.00 17.190          C  
ATOM   3718  CG2 ILE C 234     -14.518  20.165  35.537  1.00 17.190          C  
ATOM   3719  CD1 ILE C 234     -11.381  19.923  35.010  1.00 17.190          C  
ATOM   3720  H   ILE C 234     -12.391  23.689  35.832  1.00 14.420          H  
ATOM   3721  HA  ILE C 234     -14.265  22.563  34.028  1.00 14.860          H  
ATOM   3722  HB  ILE C 234     -13.027  21.399  36.495  1.00 20.630          H  
ATOM   3723 1HG1 ILE C 234     -12.727  20.761  33.587  1.00 20.630          H  
ATOM   3724 2HG1 ILE C 234     -11.738  21.941  34.451  1.00 20.630          H  
ATOM   3725 1HG2 ILE C 234     -14.057  19.231  35.826  1.00 20.630          H  
ATOM   3726 2HG2 ILE C 234     -15.309  20.379  36.253  1.00 20.630          H  
ATOM   3727 3HG2 ILE C 234     -14.957  20.058  34.545  1.00 20.630          H  
ATOM   3728 1HD1 ILE C 234     -10.583  19.813  34.272  1.00 20.630          H  
ATOM   3729 2HD1 ILE C 234     -10.946  20.193  35.975  1.00 20.630          H  
ATOM   3730 3HD1 ILE C 234     -11.907  18.985  35.105  1.00 20.630          H  
ATOM   3731  N   PRO C 235     -15.754  23.177  36.960  1.00 11.970          N  
ATOM   3732  CA  PRO C 235     -17.079  23.336  37.521  1.00 11.980          C  
ATOM   3733  C   PRO C 235     -17.987  24.183  36.623  1.00 12.270          C  
ATOM   3734  O   PRO C 235     -19.202  24.011  36.642  1.00 12.360          O  
ATOM   3735  CB  PRO C 235     -16.787  24.031  38.856  1.00 17.970          C  
ATOM   3736  CG  PRO C 235     -15.397  23.552  39.226  1.00 17.970          C  
ATOM   3737  CD  PRO C 235     -14.655  23.495  37.908  1.00 17.970          C  
ATOM   3738  HA  PRO C 235     -17.522  22.337  37.682  1.00 14.380          H  
ATOM   3739 1HB  PRO C 235     -16.840  25.125  38.730  1.00 21.560          H  
ATOM   3740 2HB  PRO C 235     -17.551  23.754  39.597  1.00 21.560          H  
ATOM   3741 1HG  PRO C 235     -14.929  24.245  39.944  1.00 21.560          H  
ATOM   3742 2HG  PRO C 235     -15.454  22.570  39.719  1.00 21.560          H  
ATOM   3743 1HD  PRO C 235     -14.245  24.483  37.710  1.00 21.560          H  
ATOM   3744 2HD  PRO C 235     -13.891  22.732  37.952  1.00 21.560          H  
ATOM   3745  N   ALA C 236     -17.418  25.156  35.886  1.00 12.480          N  
ATOM   3746  CA  ALA C 236     -18.215  25.971  34.997  1.00 12.900          C  
ATOM   3747  C   ALA C 236     -18.640  25.149  33.796  1.00 12.780          C  
ATOM   3748  O   ALA C 236     -19.821  25.079  33.467  1.00 13.050          O  
ATOM   3749  CB  ALA C 236     -17.448  27.197  34.547  1.00 17.890          C  
ATOM   3750  H   ALA C 236     -16.413  25.316  35.856  1.00 14.980          H  
ATOM   3751  HA  ALA C 236     -19.112  26.286  35.529  1.00 15.480          H  
ATOM   3752 1HB  ALA C 236     -18.076  27.797  33.894  1.00 21.470          H  
ATOM   3753 2HB  ALA C 236     -17.163  27.788  35.419  1.00 21.470          H  
ATOM   3754 3HB  ALA C 236     -16.552  26.899  34.010  1.00 21.470          H  
ATOM   3755  N   THR C 237     -17.658  24.484  33.164  1.00 12.400          N  
ATOM   3756  CA  THR C 237     -17.898  23.769  31.909  1.00 12.340          C  
ATOM   3757  C   THR C 237     -18.799  22.554  32.083  1.00 12.020          C  
ATOM   3758  O   THR C 237     -19.480  22.147  31.138  1.00 12.120          O  
ATOM   3759  CB  THR C 237     -16.567  23.367  31.233  1.00 17.300          C  
ATOM   3760  OG1 THR C 237     -15.820  22.495  32.082  1.00 17.300          O  
ATOM   3761  CG2 THR C 237     -15.734  24.629  30.980  1.00 17.300          C  
ATOM   3762  H   THR C 237     -16.703  24.542  33.537  1.00 14.880          H  
ATOM   3763  HA  THR C 237     -18.404  24.448  31.231  1.00 14.810          H  
ATOM   3764  HB  THR C 237     -16.769  22.865  30.289  1.00 20.760          H  
ATOM   3765  HG1 THR C 237     -16.236  21.630  32.112  1.00 20.760          H  
ATOM   3766 1HG2 THR C 237     -14.795  24.352  30.505  1.00 20.760          H  
ATOM   3767 2HG2 THR C 237     -16.288  25.303  30.330  1.00 20.760          H  
ATOM   3768 3HG2 THR C 237     -15.524  25.128  31.920  1.00 20.760          H  
ATOM   3769  N   GLU C 238     -18.879  22.034  33.305  1.00 11.740          N  
ATOM   3770  CA  GLU C 238     -19.781  20.937  33.648  1.00 11.520          C  
ATOM   3771  C   GLU C 238     -21.270  21.289  33.488  1.00 12.020          C  
ATOM   3772  O   GLU C 238     -22.109  20.388  33.413  1.00 11.920          O  
ATOM   3773  CB  GLU C 238     -19.544  20.443  35.084  1.00 16.220          C  
ATOM   3774  CG  GLU C 238     -18.271  19.636  35.292  1.00 16.220          C  
ATOM   3775  CD  GLU C 238     -18.029  19.259  36.738  1.00 16.220          C  
ATOM   3776  OE1 GLU C 238     -18.692  19.790  37.597  1.00 16.220          O  
ATOM   3777  OE2 GLU C 238     -17.187  18.428  36.977  1.00 16.220          O  
ATOM   3778  H   GLU C 238     -18.208  22.362  34.012  1.00 14.090          H  
ATOM   3779  HA  GLU C 238     -19.565  20.110  32.974  1.00 13.820          H  
ATOM   3780 1HB  GLU C 238     -19.483  21.310  35.745  1.00 19.460          H  
ATOM   3781 2HB  GLU C 238     -20.393  19.843  35.410  1.00 19.460          H  
ATOM   3782 1HG  GLU C 238     -18.346  18.722  34.706  1.00 19.460          H  
ATOM   3783 2HG  GLU C 238     -17.436  20.196  34.915  1.00 19.460          H  
ATOM   3784  N   PHE C 239     -21.632  22.579  33.492  1.00 12.590          N  
ATOM   3785  CA  PHE C 239     -23.052  22.919  33.428  1.00 13.180          C  
ATOM   3786  C   PHE C 239     -23.498  23.828  32.289  1.00 13.000          C  
ATOM   3787  O   PHE C 239     -22.804  24.742  31.850  1.00 12.380          O  
ATOM   3788  CB  PHE C 239     -23.490  23.550  34.748  1.00 18.220          C  
ATOM   3789  CG  PHE C 239     -23.373  22.607  35.892  1.00 18.220          C  
ATOM   3790  CD1 PHE C 239     -22.200  22.534  36.612  1.00 18.220          C  
ATOM   3791  CD2 PHE C 239     -24.425  21.778  36.245  1.00 18.220          C  
ATOM   3792  CE1 PHE C 239     -22.062  21.655  37.656  1.00 18.220          C  
ATOM   3793  CE2 PHE C 239     -24.296  20.895  37.297  1.00 18.220          C  
ATOM   3794  CZ  PHE C 239     -23.110  20.833  38.003  1.00 18.220          C  
ATOM   3795  H   PHE C 239     -20.924  23.322  33.527  1.00 15.110          H  
ATOM   3796  HA  PHE C 239     -23.604  21.988  33.318  1.00 15.820          H  
ATOM   3797 1HB  PHE C 239     -22.863  24.422  34.955  1.00 21.860          H  
ATOM   3798 2HB  PHE C 239     -24.520  23.891  34.681  1.00 21.860          H  
ATOM   3799  HD1 PHE C 239     -21.368  23.179  36.333  1.00 21.860          H  
ATOM   3800  HD2 PHE C 239     -25.359  21.821  35.687  1.00 21.860          H  
ATOM   3801  HE1 PHE C 239     -21.116  21.607  38.204  1.00 21.860          H  
ATOM   3802  HE2 PHE C 239     -25.125  20.242  37.568  1.00 21.860          H  
ATOM   3803  HZ  PHE C 239     -23.001  20.133  38.829  1.00 21.860          H  
ATOM   3804  N   PHE C 240     -24.767  23.651  31.935  1.00 13.690          N  
ATOM   3805  CA  PHE C 240     -25.517  24.443  30.947  1.00 13.840          C  
ATOM   3806  C   PHE C 240     -25.494  25.950  31.231  1.00 13.290          C  
ATOM   3807  O   PHE C 240     -25.776  26.768  30.346  1.00 13.260          O  
ATOM   3808  CB  PHE C 240     -26.981  24.006  30.964  1.00 19.320          C  
ATOM   3809  CG  PHE C 240     -27.678  24.501  32.209  1.00 19.320          C  
ATOM   3810  CD1 PHE C 240     -28.351  25.724  32.214  1.00 19.320          C  
ATOM   3811  CD2 PHE C 240     -27.622  23.772  33.391  1.00 19.320          C  
ATOM   3812  CE1 PHE C 240     -28.941  26.195  33.361  1.00 19.320          C  
ATOM   3813  CE2 PHE C 240     -28.210  24.247  34.533  1.00 19.320          C  
ATOM   3814  CZ  PHE C 240     -28.869  25.459  34.520  1.00 19.320          C  
ATOM   3815  H   PHE C 240     -25.230  22.856  32.354  1.00 16.430          H  
ATOM   3816  HA  PHE C 240     -25.083  24.266  29.961  1.00 16.610          H  
ATOM   3817 1HB  PHE C 240     -27.499  24.404  30.093  1.00 23.180          H  
ATOM   3818 2HB  PHE C 240     -27.051  22.922  30.930  1.00 23.180          H  
ATOM   3819  HD1 PHE C 240     -28.396  26.311  31.295  1.00 23.180          H  
ATOM   3820  HD2 PHE C 240     -27.104  22.819  33.414  1.00 23.180          H  
ATOM   3821  HE1 PHE C 240     -29.460  27.152  33.357  1.00 23.180          H  
ATOM   3822  HE2 PHE C 240     -28.156  23.668  35.454  1.00 23.180          H  
ATOM   3823  HZ  PHE C 240     -29.335  25.832  35.431  1.00 23.180          H  
ATOM   3824  N   SER C 241     -25.168  26.298  32.475  1.00 12.890          N  
ATOM   3825  CA  SER C 241     -25.128  27.636  33.009  1.00 12.380          C  
ATOM   3826  C   SER C 241     -24.131  28.523  32.295  1.00 11.410          C  
ATOM   3827  O   SER C 241     -24.265  29.751  32.387  1.00 11.710          O  
ATOM   3828  CB  SER C 241     -24.811  27.586  34.490  1.00 17.540          C  
ATOM   3829  OG  SER C 241     -23.503  27.143  34.712  1.00 17.540          O  
ATOM   3830  H   SER C 241     -24.903  25.558  33.104  1.00 15.470          H  
ATOM   3831  HA  SER C 241     -26.120  28.074  32.886  1.00 14.860          H  
ATOM   3832 1HB  SER C 241     -24.943  28.575  34.925  1.00 21.040          H  
ATOM   3833 2HB  SER C 241     -25.514  26.914  34.981  1.00 21.040          H  
ATOM   3834  HG  SER C 241     -23.401  27.075  35.666  1.00 21.040          H  
ATOM   3835  N   THR C 242     -23.199  27.923  31.517  1.00 10.280          N  
ATOM   3836  CA  THR C 242     -22.181  28.654  30.759  1.00  9.290          C  
ATOM   3837  C   THR C 242     -22.785  29.517  29.690  1.00  9.530          C  
ATOM   3838  O   THR C 242     -22.157  30.478  29.255  1.00  9.210          O  
ATOM   3839  CB  THR C 242     -21.111  27.746  30.141  1.00 13.400          C  
ATOM   3840  OG1 THR C 242     -21.720  26.794  29.267  1.00 13.400          O  
ATOM   3841  CG2 THR C 242     -20.363  27.054  31.238  1.00 13.400          C  
ATOM   3842  H   THR C 242     -23.172  26.896  31.500  1.00 12.340          H  
ATOM   3843  HA  THR C 242     -21.665  29.315  31.414  1.00 11.150          H  
ATOM   3844  HB  THR C 242     -20.412  28.353  29.566  1.00 16.080          H  
ATOM   3845  HG1 THR C 242     -21.034  26.335  28.774  1.00 16.080          H  
ATOM   3846 1HG2 THR C 242     -19.601  26.417  30.809  1.00 16.080          H  
ATOM   3847 2HG2 THR C 242     -19.899  27.788  31.891  1.00 16.080          H  
ATOM   3848 3HG2 THR C 242     -21.054  26.454  31.815  1.00 16.080          H  
ATOM   3849  N   LYS C 243     -24.067  29.316  29.377  1.00 10.230          N  
ATOM   3850  CA  LYS C 243     -24.717  30.209  28.431  1.00 10.630          C  
ATOM   3851  C   LYS C 243     -24.636  31.653  28.972  1.00 11.130          C  
ATOM   3852  O   LYS C 243     -24.714  32.617  28.208  1.00 11.170          O  
ATOM   3853  CB  LYS C 243     -26.173  29.784  28.223  1.00 14.720          C  
ATOM   3854  CG  LYS C 243     -27.085  29.968  29.451  1.00 14.720          C  
ATOM   3855  CD  LYS C 243     -28.483  29.439  29.177  1.00 14.720          C  
ATOM   3856  CE  LYS C 243     -29.403  29.641  30.372  1.00 14.720          C  
ATOM   3857  NZ  LYS C 243     -30.778  29.125  30.106  1.00 14.720          N  
ATOM   3858  H   LYS C 243     -24.564  28.505  29.767  1.00 12.280          H  
ATOM   3859  HA  LYS C 243     -24.189  30.165  27.480  1.00 12.760          H  
ATOM   3860 1HB  LYS C 243     -26.601  30.349  27.396  1.00 17.670          H  
ATOM   3861 2HB  LYS C 243     -26.199  28.729  27.951  1.00 17.670          H  
ATOM   3862 1HG  LYS C 243     -26.659  29.440  30.308  1.00 17.670          H  
ATOM   3863 2HG  LYS C 243     -27.163  31.025  29.696  1.00 17.670          H  
ATOM   3864 1HD  LYS C 243     -28.901  29.949  28.309  1.00 17.670          H  
ATOM   3865 2HD  LYS C 243     -28.422  28.371  28.959  1.00 17.670          H  
ATOM   3866 1HE  LYS C 243     -28.987  29.115  31.232  1.00 17.670          H  
ATOM   3867 2HE  LYS C 243     -29.463  30.705  30.604  1.00 17.670          H  
ATOM   3868 1HZ  LYS C 243     -31.361  29.273  30.920  1.00 17.670          H  
ATOM   3869 2HZ  LYS C 243     -31.178  29.615  29.315  1.00 17.670          H  
ATOM   3870 3HZ  LYS C 243     -30.734  28.137  29.901  1.00 17.670          H  
ATOM   3871  N   ALA C 244     -24.524  31.783  30.309  1.00 11.590          N  
ATOM   3872  CA  ALA C 244     -24.383  33.043  31.002  1.00 12.120          C  
ATOM   3873  C   ALA C 244     -22.999  33.122  31.670  1.00 11.520          C  
ATOM   3874  O   ALA C 244     -22.295  34.129  31.531  1.00 11.360          O  
ATOM   3875  CB  ALA C 244     -25.480  33.190  32.039  1.00 16.760          C  
ATOM   3876  H   ALA C 244     -24.494  30.936  30.870  1.00 13.910          H  
ATOM   3877  HA  ALA C 244     -24.456  33.850  30.275  1.00 14.540          H  
ATOM   3878 1HB  ALA C 244     -25.374  34.145  32.549  1.00 20.110          H  
ATOM   3879 2HB  ALA C 244     -26.449  33.145  31.544  1.00 20.110          H  
ATOM   3880 3HB  ALA C 244     -25.402  32.379  32.762  1.00 20.110          H  
ATOM   3881  N   ALA C 245     -22.591  32.020  32.348  1.00 11.240          N  
ATOM   3882  CA  ALA C 245     -21.344  31.952  33.129  1.00 10.940          C  
ATOM   3883  C   ALA C 245     -20.109  32.184  32.269  1.00  9.810          C  
ATOM   3884  O   ALA C 245     -19.077  32.598  32.795  1.00  9.720          O  
ATOM   3885  CB  ALA C 245     -21.210  30.644  33.919  1.00 15.440          C  
ATOM   3886  H   ALA C 245     -23.222  31.226  32.392  1.00 13.490          H  
ATOM   3887  HA  ALA C 245     -21.388  32.751  33.866  1.00 13.130          H  
ATOM   3888 1HB  ALA C 245     -20.305  30.698  34.524  1.00 18.520          H  
ATOM   3889 2HB  ALA C 245     -22.078  30.538  34.569  1.00 18.520          H  
ATOM   3890 3HB  ALA C 245     -21.142  29.799  33.313  1.00 18.520          H  
ATOM   3891  N   LYS C 246     -20.183  31.983  30.948  1.00  9.030          N  
ATOM   3892  CA  LYS C 246     -19.028  32.240  30.121  1.00  7.930          C  
ATOM   3893  C   LYS C 246     -18.529  33.676  30.279  1.00  8.030          C  
ATOM   3894  O   LYS C 246     -17.338  33.928  30.069  1.00  7.240          O  
ATOM   3895  CB  LYS C 246     -19.369  31.984  28.652  1.00 11.540          C  
ATOM   3896  CG  LYS C 246     -20.387  32.984  28.052  1.00 11.540          C  
ATOM   3897  CD  LYS C 246     -20.758  32.627  26.627  1.00 11.540          C  
ATOM   3898  CE  LYS C 246     -21.741  33.639  26.050  1.00 11.540          C  
ATOM   3899  NZ  LYS C 246     -22.137  33.297  24.656  1.00 11.540          N  
ATOM   3900  H   LYS C 246     -21.010  31.587  30.490  1.00 10.840          H  
ATOM   3901  HA  LYS C 246     -18.231  31.563  30.423  1.00  9.520          H  
ATOM   3902 1HB  LYS C 246     -18.460  32.037  28.054  1.00 13.850          H  
ATOM   3903 2HB  LYS C 246     -19.776  30.980  28.542  1.00 13.850          H  
ATOM   3904 1HG  LYS C 246     -21.296  32.999  28.664  1.00 13.850          H  
ATOM   3905 2HG  LYS C 246     -19.963  33.987  28.039  1.00 13.850          H  
ATOM   3906 1HD  LYS C 246     -19.862  32.599  26.011  1.00 13.850          H  
ATOM   3907 2HD  LYS C 246     -21.225  31.639  26.621  1.00 13.850          H  
ATOM   3908 1HE  LYS C 246     -22.634  33.659  26.677  1.00 13.850          H  
ATOM   3909 2HE  LYS C 246     -21.282  34.629  26.058  1.00 13.850          H  
ATOM   3910 1HZ  LYS C 246     -22.792  33.987  24.316  1.00 13.850          H  
ATOM   3911 2HZ  LYS C 246     -21.320  33.285  24.062  1.00 13.850          H  
ATOM   3912 3HZ  LYS C 246     -22.573  32.387  24.647  1.00 13.850          H  
ATOM   3913  N   ASN C 247     -19.399  34.629  30.660  1.00  8.980          N  
ATOM   3914  CA  ASN C 247     -18.919  35.989  30.813  1.00  9.050          C  
ATOM   3915  C   ASN C 247     -18.049  36.089  32.089  1.00  9.330          C  
ATOM   3916  O   ASN C 247     -16.912  36.554  31.975  1.00  8.820          O  
ATOM   3917  CB  ASN C 247     -20.064  36.985  30.695  1.00 12.640          C  
ATOM   3918  CG  ASN C 247     -20.519  37.167  29.270  1.00 12.640          C  
ATOM   3919  OD1 ASN C 247     -19.798  36.903  28.299  1.00 12.640          O  
ATOM   3920  ND2 ASN C 247     -21.733  37.622  29.126  1.00 12.640          N  
ATOM   3921  H   ASN C 247     -20.387  34.406  30.839  1.00 10.780          H  
ATOM   3922  HA  ASN C 247     -18.251  36.205  29.978  1.00 10.860          H  
ATOM   3923 1HB  ASN C 247     -20.939  36.616  31.209  1.00 15.170          H  
ATOM   3924 2HB  ASN C 247     -19.786  37.944  31.125  1.00 15.170          H  
ATOM   3925 1HD2 ASN C 247     -22.109  37.766  28.212  1.00 15.170          H  
ATOM   3926 2HD2 ASN C 247     -22.292  37.825  29.930  1.00 15.170          H  
ATOM   3927  N   PRO C 248     -18.532  35.714  33.308  1.00 10.210          N  
ATOM   3928  CA  PRO C 248     -17.740  35.586  34.532  1.00 10.540          C  
ATOM   3929  C   PRO C 248     -16.478  34.731  34.367  1.00  9.790          C  
ATOM   3930  O   PRO C 248     -15.466  35.013  35.013  1.00  8.980          O  
ATOM   3931  CB  PRO C 248     -18.740  34.942  35.495  1.00 15.810          C  
ATOM   3932  CG  PRO C 248     -20.071  35.484  35.056  1.00 15.810          C  
ATOM   3933  CD  PRO C 248     -19.988  35.594  33.555  1.00 15.810          C  
ATOM   3934  HA  PRO C 248     -17.470  36.590  34.882  1.00 12.650          H  
ATOM   3935 1HB  PRO C 248     -18.683  33.842  35.411  1.00 18.970          H  
ATOM   3936 2HB  PRO C 248     -18.486  35.204  36.531  1.00 18.970          H  
ATOM   3937 1HG  PRO C 248     -20.876  34.808  35.380  1.00 18.970          H  
ATOM   3938 2HG  PRO C 248     -20.261  36.452  35.537  1.00 18.970          H  
ATOM   3939 1HD  PRO C 248     -20.425  34.752  33.080  1.00 18.970          H  
ATOM   3940 2HD  PRO C 248     -20.499  36.516  33.312  1.00 18.970          H  
ATOM   3941  N   GLU C 249     -16.517  33.700  33.506  1.00 10.120          N  
ATOM   3942  CA  GLU C 249     -15.313  32.901  33.294  1.00  9.620          C  
ATOM   3943  C   GLU C 249     -14.323  33.660  32.415  1.00  9.090          C  
ATOM   3944  O   GLU C 249     -13.135  33.740  32.742  1.00  8.010          O  
ATOM   3945  CB  GLU C 249     -15.638  31.530  32.693  1.00 13.670          C  
ATOM   3946  CG  GLU C 249     -16.324  30.553  33.658  1.00 13.670          C  
ATOM   3947  CD  GLU C 249     -15.414  30.177  34.813  1.00 13.670          C  
ATOM   3948  OE1 GLU C 249     -14.257  29.925  34.556  1.00 13.670          O  
ATOM   3949  OE2 GLU C 249     -15.864  30.142  35.931  1.00 13.670          O  
ATOM   3950  H   GLU C 249     -17.391  33.423  33.047  1.00 12.140          H  
ATOM   3951  HA  GLU C 249     -14.839  32.731  34.261  1.00 11.540          H  
ATOM   3952 1HB  GLU C 249     -16.295  31.667  31.839  1.00 16.400          H  
ATOM   3953 2HB  GLU C 249     -14.721  31.063  32.331  1.00 16.400          H  
ATOM   3954 1HG  GLU C 249     -17.230  31.018  34.051  1.00 16.400          H  
ATOM   3955 2HG  GLU C 249     -16.611  29.663  33.107  1.00 16.400          H  
ATOM   3956  N   THR C 250     -14.804  34.328  31.360  1.00  9.900          N  
ATOM   3957  CA  THR C 250     -13.916  35.094  30.493  1.00  9.630          C  
ATOM   3958  C   THR C 250     -13.211  36.133  31.343  1.00  8.720          C  
ATOM   3959  O   THR C 250     -12.000  36.320  31.234  1.00  7.880          O  
ATOM   3960  CB  THR C 250     -14.669  35.790  29.335  1.00 13.590          C  
ATOM   3961  OG1 THR C 250     -15.297  34.797  28.507  1.00 13.590          O  
ATOM   3962  CG2 THR C 250     -13.674  36.620  28.475  1.00 13.590          C  
ATOM   3963  H   THR C 250     -15.789  34.249  31.108  1.00 11.880          H  
ATOM   3964  HA  THR C 250     -13.169  34.425  30.069  1.00 11.560          H  
ATOM   3965  HB  THR C 250     -15.437  36.449  29.742  1.00 16.310          H  
ATOM   3966  HG1 THR C 250     -16.030  34.376  29.015  1.00 16.310          H  
ATOM   3967 1HG2 THR C 250     -14.213  37.102  27.660  1.00 16.310          H  
ATOM   3968 2HG2 THR C 250     -13.196  37.390  29.082  1.00 16.310          H  
ATOM   3969 3HG2 THR C 250     -12.910  35.963  28.064  1.00 16.310          H  
ATOM   3970  N   LYS C 251     -13.962  36.790  32.230  1.00  8.980          N  
ATOM   3971  CA  LYS C 251     -13.420  37.804  33.129  1.00  8.350          C  
ATOM   3972  C   LYS C 251     -12.316  37.299  34.067  1.00  7.140          C  
ATOM   3973  O   LYS C 251     -11.655  38.115  34.695  1.00  6.350          O  
ATOM   3974  CB  LYS C 251     -14.518  38.430  33.995  1.00 11.940          C  
ATOM   3975  CG  LYS C 251     -15.502  39.355  33.288  1.00 11.940          C  
ATOM   3976  CD  LYS C 251     -16.549  39.872  34.288  1.00 11.940          C  
ATOM   3977  CE  LYS C 251     -17.539  40.826  33.646  1.00 11.940          C  
ATOM   3978  NZ  LYS C 251     -18.591  41.276  34.617  1.00 11.940          N  
ATOM   3979  H   LYS C 251     -14.971  36.598  32.250  1.00 10.780          H  
ATOM   3980  HA  LYS C 251     -12.983  38.590  32.512  1.00 10.020          H  
ATOM   3981 1HB  LYS C 251     -15.097  37.630  34.455  1.00 14.330          H  
ATOM   3982 2HB  LYS C 251     -14.055  38.997  34.802  1.00 14.330          H  
ATOM   3983 1HG  LYS C 251     -14.961  40.201  32.859  1.00 14.330          H  
ATOM   3984 2HG  LYS C 251     -15.996  38.820  32.485  1.00 14.330          H  
ATOM   3985 1HD  LYS C 251     -17.097  39.024  34.699  1.00 14.330          H  
ATOM   3986 2HD  LYS C 251     -16.044  40.386  35.106  1.00 14.330          H  
ATOM   3987 1HE  LYS C 251     -17.002  41.700  33.279  1.00 14.330          H  
ATOM   3988 2HE  LYS C 251     -18.022  40.328  32.804  1.00 14.330          H  
ATOM   3989 1HZ  LYS C 251     -19.232  41.913  34.158  1.00 14.330          H  
ATOM   3990 2HZ  LYS C 251     -19.104  40.473  34.957  1.00 14.330          H  
ATOM   3991 3HZ  LYS C 251     -18.154  41.750  35.397  1.00 14.330          H  
ATOM   3992  N   ARG C 252     -12.209  35.981  34.286  1.00  7.030          N  
ATOM   3993  CA  ARG C 252     -11.189  35.408  35.155  1.00  5.950          C  
ATOM   3994  C   ARG C 252      -9.955  34.952  34.354  1.00  5.160          C  
ATOM   3995  O   ARG C 252      -8.819  35.083  34.817  1.00  4.330          O  
ATOM   3996  CB  ARG C 252     -11.742  34.235  35.950  1.00  8.760          C  
ATOM   3997  CG  ARG C 252     -10.749  33.622  36.948  1.00  8.760          C  
ATOM   3998  CD  ARG C 252     -11.324  32.456  37.691  1.00  8.760          C  
ATOM   3999  NE  ARG C 252     -11.661  31.364  36.788  1.00  8.760          N  
ATOM   4000  CZ  ARG C 252     -10.783  30.493  36.249  1.00  8.760          C  
ATOM   4001  NH1 ARG C 252      -9.485  30.576  36.516  1.00  8.760          N  
ATOM   4002  NH2 ARG C 252     -11.239  29.577  35.434  1.00  8.760          N  
ATOM   4003  H   ARG C 252     -12.783  35.339  33.748  1.00  8.440          H  
ATOM   4004  HA  ARG C 252     -10.881  36.172  35.863  1.00  7.140          H  
ATOM   4005 1HB  ARG C 252     -12.625  34.557  36.501  1.00 10.510          H  
ATOM   4006 2HB  ARG C 252     -12.061  33.454  35.257  1.00 10.510          H  
ATOM   4007 1HG  ARG C 252      -9.864  33.290  36.413  1.00 10.510          H  
ATOM   4008 2HG  ARG C 252     -10.460  34.379  37.676  1.00 10.510          H  
ATOM   4009 1HD  ARG C 252     -10.617  32.094  38.435  1.00 10.510          H  
ATOM   4010 2HD  ARG C 252     -12.241  32.772  38.191  1.00 10.510          H  
ATOM   4011  HE  ARG C 252     -12.649  31.245  36.537  1.00 10.510          H  
ATOM   4012 1HH1 ARG C 252      -9.133  31.293  37.129  1.00 10.510          H  
ATOM   4013 2HH1 ARG C 252      -8.814  29.946  36.072  1.00 10.510          H  
ATOM   4014 1HH2 ARG C 252     -12.259  29.555  35.219  1.00 10.510          H  
ATOM   4015 2HH2 ARG C 252     -10.590  28.929  34.997  1.00 10.510          H  
ATOM   4016  N   GLU C 253     -10.202  34.297  33.203  1.00  5.720          N  
ATOM   4017  CA  GLU C 253      -9.141  33.736  32.346  1.00  5.510          C  
ATOM   4018  C   GLU C 253      -8.443  34.766  31.437  1.00  5.310          C  
ATOM   4019  O   GLU C 253      -7.241  34.676  31.173  1.00  4.650          O  
ATOM   4020  CB  GLU C 253      -9.712  32.614  31.477  1.00  7.800          C  
ATOM   4021  CG  GLU C 253     -10.107  31.358  32.248  1.00  7.800          C  
ATOM   4022  CD  GLU C 253     -10.623  30.258  31.352  1.00  7.800          C  
ATOM   4023  OE1 GLU C 253     -11.138  30.570  30.306  1.00  7.800          O  
ATOM   4024  OE2 GLU C 253     -10.442  29.108  31.678  1.00  7.800          O  
ATOM   4025  H   GLU C 253     -11.179  34.172  32.925  1.00  6.860          H  
ATOM   4026  HA  GLU C 253      -8.381  33.303  32.997  1.00  6.610          H  
ATOM   4027 1HB  GLU C 253     -10.602  32.984  30.960  1.00  9.360          H  
ATOM   4028 2HB  GLU C 253      -8.983  32.334  30.715  1.00  9.360          H  
ATOM   4029 1HG  GLU C 253      -9.236  31.000  32.795  1.00  9.360          H  
ATOM   4030 2HG  GLU C 253     -10.875  31.625  32.974  1.00  9.360          H  
ATOM   4031  N   ALA C 254      -9.208  35.721  30.926  1.00  5.990          N  
ATOM   4032  CA  ALA C 254      -8.714  36.772  30.052  1.00  5.900          C  
ATOM   4033  C   ALA C 254      -8.066  37.810  30.934  1.00  4.690          C  
ATOM   4034  O   ALA C 254      -7.814  37.551  32.115  1.00  4.740          O  
ATOM   4035  CB  ALA C 254      -9.827  37.382  29.212  1.00  8.300          C  
ATOM   4036  H   ALA C 254     -10.202  35.736  31.148  1.00  7.190          H  
ATOM   4037  HA  ALA C 254      -7.957  36.350  29.392  1.00  7.080          H  
ATOM   4038 1HB  ALA C 254      -9.424  38.152  28.571  1.00  9.960          H  
ATOM   4039 2HB  ALA C 254     -10.284  36.610  28.600  1.00  9.960          H  
ATOM   4040 3HB  ALA C 254     -10.579  37.819  29.868  1.00  9.960          H  
ATOM   4041  N   ILE C 255      -7.727  38.961  30.368  1.00  3.640          N  
ATOM   4042  CA  ILE C 255      -7.059  39.985  31.154  1.00  2.420          C  
ATOM   4043  C   ILE C 255      -7.837  40.322  32.414  1.00  1.940          C  
ATOM   4044  O   ILE C 255      -9.057  40.178  32.312  1.00  1.370          O  
ATOM   4045  CB  ILE C 255      -6.841  41.213  30.273  1.00  3.880          C  
ATOM   4046  CG1 ILE C 255      -8.235  41.686  29.696  1.00  3.880          C  
ATOM   4047  CG2 ILE C 255      -5.868  40.862  29.222  1.00  3.880          C  
ATOM   4048  CD1 ILE C 255      -8.262  42.991  28.995  1.00  3.880          C  
ATOM   4049  H   ILE C 255      -7.953  39.125  29.403  1.00  4.370          H  
ATOM   4050  HA  ILE C 255      -6.088  39.600  31.455  1.00  2.900          H  
ATOM   4051  HB  ILE C 255      -6.439  42.027  30.877  1.00  4.650          H  
ATOM   4052 1HG1 ILE C 255      -8.567  40.946  28.976  1.00  4.650          H  
ATOM   4053 2HG1 ILE C 255      -8.964  41.742  30.493  1.00  4.650          H  
ATOM   4054 1HG2 ILE C 255      -5.677  41.696  28.616  1.00  4.650          H  
ATOM   4055 2HG2 ILE C 255      -4.954  40.547  29.690  1.00  4.650          H  
ATOM   4056 3HG2 ILE C 255      -6.257  40.065  28.623  1.00  4.650          H  
ATOM   4057 1HD1 ILE C 255      -9.262  43.143  28.645  1.00  4.650          H  
ATOM   4058 2HD1 ILE C 255      -8.001  43.769  29.681  1.00  4.650          H  
ATOM   4059 3HD1 ILE C 255      -7.593  42.998  28.160  1.00  4.650          H  
ATOM   4060  N   VAL C 256      -7.158  39.775  33.418  1.00  2.110          N  
ATOM   4061  CA  VAL C 256      -7.224  40.229  34.800  1.00  1.670          C  
ATOM   4062  C   VAL C 256      -5.934  40.834  35.330  1.00  1.190          C  
ATOM   4063  O   VAL C 256      -5.891  41.392  36.415  1.00  0.620          O  
ATOM   4064  CB  VAL C 256      -7.602  39.064  35.712  1.00  2.510          C  
ATOM   4065  CG1 VAL C 256      -8.937  38.585  35.391  1.00  2.510          C  
ATOM   4066  CG2 VAL C 256      -6.616  37.900  35.500  1.00  2.510          C  
ATOM   4067  H   VAL C 256      -7.309  38.776  33.339  1.00  2.530          H  
ATOM   4068  HA  VAL C 256      -8.028  40.943  34.860  1.00  2.000          H  
ATOM   4069  HB  VAL C 256      -7.587  39.399  36.745  1.00  3.020          H  
ATOM   4070 1HG1 VAL C 256      -9.187  37.767  36.051  1.00  3.020          H  
ATOM   4071 2HG1 VAL C 256      -9.651  39.399  35.531  1.00  3.020          H  
ATOM   4072 3HG1 VAL C 256      -8.992  38.238  34.359  1.00  3.020          H  
ATOM   4073 1HG2 VAL C 256      -6.903  37.080  36.154  1.00  3.020          H  
ATOM   4074 2HG2 VAL C 256      -6.648  37.546  34.475  1.00  3.020          H  
ATOM   4075 3HG2 VAL C 256      -5.611  38.216  35.722  1.00  3.020          H  
ATOM   4076  N   LYS C 257      -4.905  40.775  34.536  1.00  1.620          N  
ATOM   4077  CA  LYS C 257      -3.567  41.218  34.901  1.00  1.720          C  
ATOM   4078  C   LYS C 257      -3.386  42.709  35.246  1.00  1.370          C  
ATOM   4079  O   LYS C 257      -2.338  43.112  35.754  1.00  1.650          O  
ATOM   4080  CB  LYS C 257      -2.634  40.650  33.866  1.00  2.370          C  
ATOM   4081  CG  LYS C 257      -2.755  41.107  32.438  1.00  2.370          C  
ATOM   4082  CD  LYS C 257      -1.904  40.132  31.711  1.00  2.370          C  
ATOM   4083  CE  LYS C 257      -1.757  40.287  30.261  1.00  2.370          C  
ATOM   4084  NZ  LYS C 257      -0.989  39.110  29.766  1.00  2.370          N  
ATOM   4085  H   LYS C 257      -5.052  40.318  33.650  1.00  1.940          H  
ATOM   4086  HA  LYS C 257      -3.311  40.683  35.810  1.00  2.060          H  
ATOM   4087 1HB  LYS C 257      -1.613  40.849  34.179  1.00  2.840          H  
ATOM   4088 2HB  LYS C 257      -2.742  39.566  33.879  1.00  2.840          H  
ATOM   4089 1HG  LYS C 257      -3.785  41.071  32.084  1.00  2.840          H  
ATOM   4090 2HG  LYS C 257      -2.358  42.119  32.320  1.00  2.840          H  
ATOM   4091 1HD  LYS C 257      -0.915  40.209  32.137  1.00  2.840          H  
ATOM   4092 2HD  LYS C 257      -2.266  39.123  31.898  1.00  2.840          H  
ATOM   4093 1HE  LYS C 257      -2.705  40.340  29.752  1.00  2.840          H  
ATOM   4094 2HE  LYS C 257      -1.217  41.180  30.067  1.00  2.840          H  
ATOM   4095 1HZ  LYS C 257      -0.810  39.160  28.778  1.00  2.840          H  
ATOM   4096 2HZ  LYS C 257      -0.085  39.058  30.296  1.00  2.840          H  
ATOM   4097 3HZ  LYS C 257      -1.518  38.276  29.963  1.00  2.840          H  
ATOM   4098  N   ALA C 258      -4.375  43.538  34.932  1.00  1.230          N  
ATOM   4099  CA  ALA C 258      -4.366  44.947  35.318  1.00  0.890          C  
ATOM   4100  C   ALA C 258      -5.648  45.255  36.103  1.00  0.330          C  
ATOM   4101  O   ALA C 258      -6.070  46.406  36.199  1.00  0.310          O  
ATOM   4102  CB  ALA C 258      -4.253  45.847  34.117  1.00  1.380          C  
ATOM   4103  H   ALA C 258      -5.177  43.158  34.459  1.00  1.480          H  
ATOM   4104  HA  ALA C 258      -3.517  45.117  35.978  1.00  1.070          H  
ATOM   4105 1HB  ALA C 258      -4.237  46.881  34.424  1.00  1.660          H  
ATOM   4106 2HB  ALA C 258      -3.340  45.620  33.572  1.00  1.660          H  
ATOM   4107 3HB  ALA C 258      -5.096  45.671  33.514  1.00  1.660          H  
ATOM   4108  N   TYR C 259      -6.248  44.202  36.655  1.00  0.720          N  
ATOM   4109  CA  TYR C 259      -7.494  44.211  37.412  1.00  1.340          C  
ATOM   4110  C   TYR C 259      -7.237  43.764  38.855  1.00  1.410          C  
ATOM   4111  O   TYR C 259      -6.144  43.304  39.203  1.00  2.110          O  
ATOM   4112  CB  TYR C 259      -8.499  43.217  36.798  1.00  1.630          C  
ATOM   4113  CG  TYR C 259      -9.022  43.445  35.350  1.00  1.630          C  
ATOM   4114  CD1 TYR C 259      -8.166  43.489  34.228  1.00  1.630          C  
ATOM   4115  CD2 TYR C 259     -10.385  43.467  35.143  1.00  1.630          C  
ATOM   4116  CE1 TYR C 259      -8.680  43.597  32.961  1.00  1.630          C  
ATOM   4117  CE2 TYR C 259     -10.893  43.556  33.863  1.00  1.630          C  
ATOM   4118  CZ  TYR C 259     -10.043  43.630  32.777  1.00  1.630          C  
ATOM   4119  OH  TYR C 259     -10.560  43.737  31.513  1.00  1.630          O  
ATOM   4120  H   TYR C 259      -5.813  43.286  36.538  1.00  0.860          H  
ATOM   4121  HA  TYR C 259      -7.903  45.220  37.430  1.00  1.610          H  
ATOM   4122 1HB  TYR C 259      -8.100  42.223  36.863  1.00  1.950          H  
ATOM   4123 2HB  TYR C 259      -9.377  43.210  37.437  1.00  1.950          H  
ATOM   4124  HD1 TYR C 259      -7.104  43.442  34.344  1.00  1.950          H  
ATOM   4125  HD2 TYR C 259     -11.062  43.399  35.991  1.00  1.950          H  
ATOM   4126  HE1 TYR C 259      -8.012  43.644  32.108  1.00  1.950          H  
ATOM   4127  HE2 TYR C 259     -11.970  43.567  33.707  1.00  1.950          H  
ATOM   4128  HH  TYR C 259     -11.516  43.660  31.556  1.00  1.950          H  
ATOM   4129  N   GLY C 260      -8.264  43.875  39.692  1.00  1.370          N  
ATOM   4130  CA  GLY C 260      -8.208  43.407  41.067  1.00  1.360          C  
ATOM   4131  C   GLY C 260      -8.470  44.507  42.077  1.00  1.050          C  
ATOM   4132  O   GLY C 260      -9.321  43.667  42.323  1.00  0.870          O  
ATOM   4133  H   GLY C 260      -9.125  44.285  39.357  1.00  1.640          H  
ATOM   4134 1HA  GLY C 260      -8.940  42.610  41.207  1.00  1.630          H  
ATOM   4135 2HA  GLY C 260      -7.228  42.963  41.264  1.00  1.630          H  
ATOM   4136  N   ASP C 261      -9.054  45.162  43.106  1.00  2.110          N  
ATOM   4137  CA  ASP C 261     -10.211  44.651  43.879  1.00  2.810          C  
ATOM   4138  C   ASP C 261     -11.479  44.939  43.060  1.00  2.960          C  
ATOM   4139  O   ASP C 261     -11.910  46.102  42.945  1.00  2.790          O  
ATOM   4140  CB  ASP C 261     -10.299  45.302  45.260  1.00  3.650          C  
ATOM   4141  CG  ASP C 261     -11.423  44.677  46.114  1.00  3.650          C  
ATOM   4142  OD1 ASP C 261     -12.309  44.046  45.546  1.00  3.650          O  
ATOM   4143  OD2 ASP C 261     -11.386  44.816  47.314  1.00  3.650          O  
ATOM   4144  H   ASP C 261      -8.662  46.055  43.372  1.00  2.530          H  
ATOM   4145  HA  ASP C 261     -10.146  43.575  44.081  1.00  3.370          H  
ATOM   4146 1HB  ASP C 261      -9.348  45.182  45.780  1.00  4.380          H  
ATOM   4147 2HB  ASP C 261     -10.491  46.373  45.154  1.00  4.380          H  
ATOM   4148  N   ASP C 262     -12.058  43.886  42.474  1.00  3.540          N  
ATOM   4149  CA  ASP C 262     -13.184  43.952  41.555  1.00  3.920          C  
ATOM   4150  C   ASP C 262     -14.480  44.370  42.226  1.00  3.250          C  
ATOM   4151  O   ASP C 262     -15.471  44.667  41.555  1.00  2.820          O  
ATOM   4152  CB  ASP C 262     -13.317  42.615  40.838  1.00  5.340          C  
ATOM   4153  CG  ASP C 262     -13.464  41.484  41.818  1.00  5.340          C  
ATOM   4154  OD1 ASP C 262     -12.659  41.446  42.735  1.00  5.340          O  
ATOM   4155  OD2 ASP C 262     -14.338  40.670  41.671  1.00  5.340          O  
ATOM   4156  H   ASP C 262     -11.671  42.955  42.671  1.00  4.250          H  
ATOM   4157  HA  ASP C 262     -12.946  44.697  40.795  1.00  4.700          H  
ATOM   4158 1HB  ASP C 262     -14.187  42.638  40.177  1.00  6.400          H  
ATOM   4159 2HB  ASP C 262     -12.436  42.445  40.220  1.00  6.400          H  
ATOM   4160  N   ASN C 263     -14.466  44.422  43.560  1.00  3.190          N  
ATOM   4161  CA  ASN C 263     -15.624  44.871  44.311  1.00  2.710          C  
ATOM   4162  C   ASN C 263     -15.775  46.378  44.148  1.00  1.730          C  
ATOM   4163  O   ASN C 263     -16.864  46.920  44.339  1.00  1.640          O  
ATOM   4164  CB  ASN C 263     -15.502  44.520  45.774  1.00  3.990          C  
ATOM   4165  CG  ASN C 263     -15.653  43.063  46.038  1.00  3.990          C  
ATOM   4166  OD1 ASN C 263     -16.759  42.497  46.004  1.00  3.990          O  
ATOM   4167  ND2 ASN C 263     -14.546  42.433  46.291  1.00  3.990          N  
ATOM   4168  H   ASN C 263     -13.607  44.154  44.073  1.00  3.830          H  
ATOM   4169  HA  ASN C 263     -16.517  44.395  43.902  1.00  3.250          H  
ATOM   4170 1HB  ASN C 263     -14.533  44.850  46.145  1.00  4.780          H  
ATOM   4171 2HB  ASN C 263     -16.262  45.060  46.337  1.00  4.780          H  
ATOM   4172 1HD2 ASN C 263     -14.548  41.453  46.469  1.00  4.780          H  
ATOM   4173 2HD2 ASN C 263     -13.668  42.955  46.272  1.00  4.780          H  
ATOM   4174  N   GLU C 264     -14.663  47.070  43.842  1.00  1.380          N  
ATOM   4175  CA  GLU C 264     -14.706  48.509  43.659  1.00  0.690          C  
ATOM   4176  C   GLU C 264     -14.625  48.832  42.174  1.00  0.780          C  
ATOM   4177  O   GLU C 264     -15.366  49.691  41.686  1.00  1.440          O  
ATOM   4178  CB  GLU C 264     -13.577  49.209  44.425  1.00  1.240          C  
ATOM   4179  CG  GLU C 264     -13.678  49.110  45.952  1.00  1.240          C  
ATOM   4180  CD  GLU C 264     -12.570  49.864  46.667  1.00  1.240          C  
ATOM   4181  OE1 GLU C 264     -11.694  50.361  45.999  1.00  1.240          O  
ATOM   4182  OE2 GLU C 264     -12.613  49.951  47.873  1.00  1.240          O  
ATOM   4183  H   GLU C 264     -13.773  46.591  43.681  1.00  1.660          H  
ATOM   4184  HA  GLU C 264     -15.656  48.885  44.035  1.00  0.830          H  
ATOM   4185 1HB  GLU C 264     -12.621  48.773  44.127  1.00  1.490          H  
ATOM   4186 2HB  GLU C 264     -13.555  50.264  44.153  1.00  1.490          H  
ATOM   4187 1HG  GLU C 264     -14.642  49.508  46.268  1.00  1.490          H  
ATOM   4188 2HG  GLU C 264     -13.639  48.057  46.235  1.00  1.490          H  
ATOM   4189  N   GLU C 265     -13.743  48.132  41.440  1.00  0.760          N  
ATOM   4190  CA  GLU C 265     -13.640  48.393  40.009  1.00  1.180          C  
ATOM   4191  C   GLU C 265     -13.173  47.223  39.153  1.00  0.670          C  
ATOM   4192  O   GLU C 265     -12.093  46.661  39.339  1.00  0.850          O  
ATOM   4193  CB  GLU C 265     -12.704  49.583  39.740  1.00  1.480          C  
ATOM   4194  CG  GLU C 265     -12.561  49.947  38.242  1.00  1.480          C  
ATOM   4195  CD  GLU C 265     -11.763  51.183  37.992  1.00  1.480          C  
ATOM   4196  OE1 GLU C 265     -12.239  52.246  38.320  1.00  1.480          O  
ATOM   4197  OE2 GLU C 265     -10.682  51.084  37.464  1.00  1.480          O  
ATOM   4198  H   GLU C 265     -13.130  47.443  41.888  1.00  0.910          H  
ATOM   4199  HA  GLU C 265     -14.633  48.669  39.656  1.00  1.420          H  
ATOM   4200 1HB  GLU C 265     -13.073  50.464  40.265  1.00  1.780          H  
ATOM   4201 2HB  GLU C 265     -11.711  49.360  40.130  1.00  1.780          H  
ATOM   4202 1HG  GLU C 265     -12.070  49.127  37.718  1.00  1.780          H  
ATOM   4203 2HG  GLU C 265     -13.555  50.068  37.813  1.00  1.780          H  
ATOM   4204  N   THR C 266     -13.940  46.979  38.106  1.00  0.160          N  
ATOM   4205  CA  THR C 266     -13.632  46.017  37.063  1.00  0.590          C  
ATOM   4206  C   THR C 266     -13.366  46.874  35.845  1.00  0.560          C  
ATOM   4207  O   THR C 266     -14.175  47.753  35.535  1.00  0.410          O  
ATOM   4208  CB  THR C 266     -14.789  45.019  36.822  1.00  0.650          C  
ATOM   4209  OG1 THR C 266     -15.024  44.263  38.016  1.00  0.650          O  
ATOM   4210  CG2 THR C 266     -14.453  44.062  35.677  1.00  0.650          C  
ATOM   4211  H   THR C 266     -14.804  47.500  38.039  1.00  0.190          H  
ATOM   4212  HA  THR C 266     -12.724  45.466  37.316  1.00  0.710          H  
ATOM   4213  HB  THR C 266     -15.692  45.571  36.574  1.00  0.780          H  
ATOM   4214  HG1 THR C 266     -15.370  44.841  38.710  1.00  0.780          H  
ATOM   4215 1HG2 THR C 266     -15.282  43.371  35.529  1.00  0.780          H  
ATOM   4216 2HG2 THR C 266     -14.291  44.615  34.769  1.00  0.780          H  
ATOM   4217 3HG2 THR C 266     -13.556  43.500  35.927  1.00  0.780          H  
ATOM   4218  N   LEU C 267     -12.251  46.656  35.167  1.00  0.650          N  
ATOM   4219  CA  LEU C 267     -11.881  47.515  34.048  1.00  0.580          C  
ATOM   4220  C   LEU C 267     -12.924  47.468  32.929  1.00  0.450          C  
ATOM   4221  O   LEU C 267     -13.190  48.487  32.296  1.00  0.360          O  
ATOM   4222  CB  LEU C 267     -10.506  47.122  33.519  1.00  0.840          C  
ATOM   4223  CG  LEU C 267      -9.264  47.739  34.223  1.00  0.840          C  
ATOM   4224  CD1 LEU C 267      -9.243  47.338  35.694  1.00  0.840          C  
ATOM   4225  CD2 LEU C 267      -8.014  47.256  33.534  1.00  0.840          C  
ATOM   4226  H   LEU C 267     -11.631  45.913  35.465  1.00  0.780          H  
ATOM   4227  HA  LEU C 267     -11.824  48.542  34.414  1.00  0.700          H  
ATOM   4228 1HB  LEU C 267     -10.404  46.108  33.623  1.00  1.010          H  
ATOM   4229 2HB  LEU C 267     -10.458  47.355  32.467  1.00  1.010          H  
ATOM   4230  HG  LEU C 267      -9.302  48.799  34.190  1.00  1.010          H  
ATOM   4231 1HD1 LEU C 267      -8.358  47.770  36.166  1.00  1.010          H  
ATOM   4232 2HD1 LEU C 267     -10.122  47.707  36.210  1.00  1.010          H  
ATOM   4233 3HD1 LEU C 267      -9.198  46.267  35.771  1.00  1.010          H  
ATOM   4234 1HD2 LEU C 267      -7.168  47.669  34.046  1.00  1.010          H  
ATOM   4235 2HD2 LEU C 267      -7.958  46.194  33.588  1.00  1.010          H  
ATOM   4236 3HD2 LEU C 267      -8.007  47.567  32.492  1.00  1.010          H  
ATOM   4237  N   LYS C 268     -13.519  46.294  32.677  1.00  0.500          N  
ATOM   4238  CA  LYS C 268     -14.541  46.186  31.633  1.00  0.450          C  
ATOM   4239  C   LYS C 268     -15.725  47.076  31.967  1.00  0.370          C  
ATOM   4240  O   LYS C 268     -16.264  47.783  31.100  1.00  0.340          O  
ATOM   4241  CB  LYS C 268     -15.059  44.752  31.460  1.00  0.650          C  
ATOM   4242  CG  LYS C 268     -16.136  44.639  30.347  1.00  0.650          C  
ATOM   4243  CD  LYS C 268     -16.646  43.208  30.110  1.00  0.650          C  
ATOM   4244  CE  LYS C 268     -17.665  43.195  28.958  1.00  0.650          C  
ATOM   4245  NZ  LYS C 268     -18.188  41.824  28.660  1.00  0.650          N  
ATOM   4246  H   LYS C 268     -13.265  45.490  33.229  1.00  0.600          H  
ATOM   4247  HA  LYS C 268     -14.118  46.526  30.686  1.00  0.540          H  
ATOM   4248 1HB  LYS C 268     -14.233  44.088  31.207  1.00  0.780          H  
ATOM   4249 2HB  LYS C 268     -15.495  44.402  32.393  1.00  0.780          H  
ATOM   4250 1HG  LYS C 268     -17.001  45.242  30.629  1.00  0.780          H  
ATOM   4251 2HG  LYS C 268     -15.742  45.047  29.422  1.00  0.780          H  
ATOM   4252 1HD  LYS C 268     -15.827  42.530  29.883  1.00  0.780          H  
ATOM   4253 2HD  LYS C 268     -17.141  42.854  31.011  1.00  0.780          H  
ATOM   4254 1HE  LYS C 268     -18.502  43.842  29.218  1.00  0.780          H  
ATOM   4255 2HE  LYS C 268     -17.181  43.585  28.064  1.00  0.780          H  
ATOM   4256 1HZ  LYS C 268     -18.846  41.874  27.893  1.00  0.780          H  
ATOM   4257 2HZ  LYS C 268     -17.418  41.216  28.401  1.00  0.780          H  
ATOM   4258 3HZ  LYS C 268     -18.656  41.445  29.469  1.00  0.780          H  
ATOM   4259  N   GLN C 269     -16.160  47.011  33.228  1.00  0.380          N  
ATOM   4260  CA  GLN C 269     -17.292  47.801  33.661  1.00  0.330          C  
ATOM   4261  C   GLN C 269     -16.942  49.280  33.614  1.00  0.220          C  
ATOM   4262  O   GLN C 269     -17.795  50.093  33.272  1.00  0.210          O  
ATOM   4263  CB  GLN C 269     -17.737  47.411  35.066  1.00  0.480          C  
ATOM   4264  CG  GLN C 269     -19.054  48.060  35.512  1.00  0.480          C  
ATOM   4265  CD  GLN C 269     -20.235  47.606  34.666  1.00  0.480          C  
ATOM   4266  OE1 GLN C 269     -20.388  46.398  34.449  1.00  0.480          O  
ATOM   4267  NE2 GLN C 269     -21.072  48.534  34.199  1.00  0.480          N  
ATOM   4268  H   GLN C 269     -15.697  46.390  33.878  1.00  0.460          H  
ATOM   4269  HA  GLN C 269     -18.118  47.621  32.974  1.00  0.400          H  
ATOM   4270 1HB  GLN C 269     -17.848  46.330  35.124  1.00  0.580          H  
ATOM   4271 2HB  GLN C 269     -16.963  47.699  35.778  1.00  0.580          H  
ATOM   4272 1HG  GLN C 269     -19.252  47.789  36.547  1.00  0.580          H  
ATOM   4273 2HG  GLN C 269     -18.970  49.136  35.420  1.00  0.580          H  
ATOM   4274 1HE2 GLN C 269     -21.858  48.262  33.646  1.00  0.580          H  
ATOM   4275 2HE2 GLN C 269     -20.927  49.527  34.388  1.00  0.580          H  
ATOM   4276  N   ARG C 270     -15.696  49.640  33.959  1.00  0.230          N  
ATOM   4277  CA  ARG C 270     -15.302  51.042  33.904  1.00  0.240          C  
ATOM   4278  C   ARG C 270     -15.356  51.553  32.475  1.00  0.220          C  
ATOM   4279  O   ARG C 270     -15.859  52.655  32.244  1.00  0.260          O  
ATOM   4280  CB  ARG C 270     -13.909  51.272  34.473  1.00  0.330          C  
ATOM   4281  CG  ARG C 270     -13.361  52.747  34.377  1.00  0.330          C  
ATOM   4282  CD  ARG C 270     -14.208  53.747  35.105  1.00  0.330          C  
ATOM   4283  NE  ARG C 270     -14.203  53.499  36.535  1.00  0.330          N  
ATOM   4284  CZ  ARG C 270     -15.109  53.930  37.431  1.00  0.330          C  
ATOM   4285  NH1 ARG C 270     -16.152  54.665  37.081  1.00  0.330          N  
ATOM   4286  NH2 ARG C 270     -14.917  53.579  38.683  1.00  0.330          N  
ATOM   4287  H   ARG C 270     -15.042  48.932  34.305  1.00  0.280          H  
ATOM   4288  HA  ARG C 270     -16.012  51.605  34.505  1.00  0.290          H  
ATOM   4289 1HB  ARG C 270     -13.897  50.977  35.519  1.00  0.400          H  
ATOM   4290 2HB  ARG C 270     -13.211  50.627  33.954  1.00  0.400          H  
ATOM   4291 1HG  ARG C 270     -12.370  52.782  34.831  1.00  0.400          H  
ATOM   4292 2HG  ARG C 270     -13.285  53.048  33.333  1.00  0.400          H  
ATOM   4293 1HD  ARG C 270     -13.794  54.739  34.934  1.00  0.400          H  
ATOM   4294 2HD  ARG C 270     -15.228  53.723  34.741  1.00  0.400          H  
ATOM   4295  HE  ARG C 270     -13.422  52.952  36.930  1.00  0.400          H  
ATOM   4296 1HH1 ARG C 270     -16.287  54.931  36.119  1.00  0.400          H  
ATOM   4297 2HH1 ARG C 270     -16.814  54.968  37.782  1.00  0.400          H  
ATOM   4298 1HH2 ARG C 270     -14.083  53.001  38.895  1.00  0.400          H  
ATOM   4299 2HH2 ARG C 270     -15.558  53.854  39.411  1.00  0.400          H  
ATOM   4300  N   LEU C 271     -14.880  50.756  31.507  1.00  0.210          N  
ATOM   4301  CA  LEU C 271     -14.934  51.190  30.120  1.00  0.260          C  
ATOM   4302  C   LEU C 271     -16.368  51.370  29.680  1.00  0.250          C  
ATOM   4303  O   LEU C 271     -16.700  52.344  29.000  1.00  0.320          O  
ATOM   4304  CB  LEU C 271     -14.306  50.148  29.186  1.00  0.340          C  
ATOM   4305  CG  LEU C 271     -12.813  49.956  29.245  1.00  0.340          C  
ATOM   4306  CD1 LEU C 271     -12.460  48.735  28.432  1.00  0.340          C  
ATOM   4307  CD2 LEU C 271     -12.114  51.157  28.673  1.00  0.340          C  
ATOM   4308  H   LEU C 271     -14.434  49.866  31.756  1.00  0.250          H  
ATOM   4309  HA  LEU C 271     -14.427  52.142  30.041  1.00  0.310          H  
ATOM   4310 1HB  LEU C 271     -14.762  49.182  29.408  1.00  0.410          H  
ATOM   4311 2HB  LEU C 271     -14.563  50.414  28.157  1.00  0.410          H  
ATOM   4312  HG  LEU C 271     -12.495  49.807  30.273  1.00  0.410          H  
ATOM   4313 1HD1 LEU C 271     -11.405  48.589  28.444  1.00  0.410          H  
ATOM   4314 2HD1 LEU C 271     -12.957  47.858  28.850  1.00  0.410          H  
ATOM   4315 3HD1 LEU C 271     -12.785  48.877  27.423  1.00  0.410          H  
ATOM   4316 1HD2 LEU C 271     -11.059  50.972  28.735  1.00  0.410          H  
ATOM   4317 2HD2 LEU C 271     -12.412  51.302  27.630  1.00  0.410          H  
ATOM   4318 3HD2 LEU C 271     -12.351  52.043  29.233  1.00  0.410          H  
ATOM   4319  N   THR C 272     -17.227  50.443  30.110  1.00  0.200          N  
ATOM   4320  CA  THR C 272     -18.638  50.455  29.782  1.00  0.190          C  
ATOM   4321  C   THR C 272     -19.303  51.700  30.346  1.00  0.150          C  
ATOM   4322  O   THR C 272     -20.058  52.388  29.644  1.00  0.160          O  
ATOM   4323  CB  THR C 272     -19.327  49.195  30.357  1.00  0.270          C  
ATOM   4324  OG1 THR C 272     -18.731  48.015  29.779  1.00  0.270          O  
ATOM   4325  CG2 THR C 272     -20.817  49.214  30.054  1.00  0.270          C  
ATOM   4326  H   THR C 272     -16.869  49.656  30.654  1.00  0.240          H  
ATOM   4327  HA  THR C 272     -18.747  50.462  28.697  1.00  0.230          H  
ATOM   4328  HB  THR C 272     -19.194  49.166  31.428  1.00  0.320          H  
ATOM   4329  HG1 THR C 272     -17.808  47.923  30.120  1.00  0.320          H  
ATOM   4330 1HG2 THR C 272     -21.273  48.319  30.470  1.00  0.320          H  
ATOM   4331 2HG2 THR C 272     -21.279  50.093  30.502  1.00  0.320          H  
ATOM   4332 3HG2 THR C 272     -20.968  49.235  28.976  1.00  0.320          H  
ATOM   4333  N   ASN C 273     -19.016  52.000  31.615  1.00  0.120          N  
ATOM   4334  CA  ASN C 273     -19.610  53.142  32.269  1.00  0.130          C  
ATOM   4335  C   ASN C 273     -19.159  54.424  31.604  1.00  0.180          C  
ATOM   4336  O   ASN C 273     -19.977  55.320  31.383  1.00  0.180          O  
ATOM   4337  CB  ASN C 273     -19.231  53.177  33.736  1.00  0.180          C  
ATOM   4338  CG  ASN C 273     -19.889  52.095  34.556  1.00  0.180          C  
ATOM   4339  OD1 ASN C 273     -20.863  51.445  34.144  1.00  0.180          O  
ATOM   4340  ND2 ASN C 273     -19.383  51.913  35.747  1.00  0.180          N  
ATOM   4341  H   ASN C 273     -18.409  51.379  32.148  1.00  0.140          H  
ATOM   4342  HA  ASN C 273     -20.693  53.077  32.173  1.00  0.160          H  
ATOM   4343 1HB  ASN C 273     -18.148  53.062  33.822  1.00  0.210          H  
ATOM   4344 2HB  ASN C 273     -19.490  54.148  34.155  1.00  0.210          H  
ATOM   4345 1HD2 ASN C 273     -19.784  51.241  36.369  1.00  0.210          H  
ATOM   4346 2HD2 ASN C 273     -18.609  52.463  36.048  1.00  0.210          H  
ATOM   4347  N   LEU C 274     -17.874  54.507  31.240  1.00  0.210          N  
ATOM   4348  CA  LEU C 274     -17.393  55.695  30.576  1.00  0.260          C  
ATOM   4349  C   LEU C 274     -18.044  55.841  29.218  1.00  0.220          C  
ATOM   4350  O   LEU C 274     -18.560  56.902  28.898  1.00  0.250          O  
ATOM   4351  CB  LEU C 274     -15.864  55.642  30.441  1.00  0.340          C  
ATOM   4352  CG  LEU C 274     -15.038  55.813  31.743  1.00  0.340          C  
ATOM   4353  CD1 LEU C 274     -13.557  55.480  31.477  1.00  0.340          C  
ATOM   4354  CD2 LEU C 274     -15.152  57.239  32.229  1.00  0.340          C  
ATOM   4355  H   LEU C 274     -17.223  53.749  31.462  1.00  0.250          H  
ATOM   4356  HA  LEU C 274     -17.680  56.555  31.168  1.00  0.310          H  
ATOM   4357 1HB  LEU C 274     -15.619  54.662  30.047  1.00  0.410          H  
ATOM   4358 2HB  LEU C 274     -15.542  56.389  29.734  1.00  0.410          H  
ATOM   4359  HG  LEU C 274     -15.417  55.136  32.502  1.00  0.410          H  
ATOM   4360 1HD1 LEU C 274     -12.979  55.599  32.395  1.00  0.410          H  
ATOM   4361 2HD1 LEU C 274     -13.478  54.448  31.133  1.00  0.410          H  
ATOM   4362 3HD1 LEU C 274     -13.164  56.148  30.724  1.00  0.410          H  
ATOM   4363 1HD2 LEU C 274     -14.594  57.330  33.120  1.00  0.410          H  
ATOM   4364 2HD2 LEU C 274     -14.760  57.929  31.477  1.00  0.410          H  
ATOM   4365 3HD2 LEU C 274     -16.178  57.481  32.439  1.00  0.410          H  
ATOM   4366  N   GLU C 275     -18.158  54.774  28.428  1.00  0.180          N  
ATOM   4367  CA  GLU C 275     -18.775  54.970  27.122  1.00  0.150          C  
ATOM   4368  C   GLU C 275     -20.183  55.538  27.273  1.00  0.050          C  
ATOM   4369  O   GLU C 275     -20.581  56.437  26.513  1.00  0.040          O  
ATOM   4370  CB  GLU C 275     -18.807  53.676  26.303  1.00  0.220          C  
ATOM   4371  CG  GLU C 275     -19.396  53.862  24.880  1.00  0.220          C  
ATOM   4372  CD  GLU C 275     -19.354  52.623  24.021  1.00  0.220          C  
ATOM   4373  OE1 GLU C 275     -18.785  51.648  24.433  1.00  0.220          O  
ATOM   4374  OE2 GLU C 275     -19.897  52.662  22.945  1.00  0.220          O  
ATOM   4375  H   GLU C 275     -17.761  53.866  28.693  1.00  0.220          H  
ATOM   4376  HA  GLU C 275     -18.180  55.695  26.572  1.00  0.180          H  
ATOM   4377 1HB  GLU C 275     -17.792  53.281  26.211  1.00  0.270          H  
ATOM   4378 2HB  GLU C 275     -19.404  52.929  26.831  1.00  0.270          H  
ATOM   4379 1HG  GLU C 275     -20.436  54.177  24.970  1.00  0.270          H  
ATOM   4380 2HG  GLU C 275     -18.850  54.663  24.380  1.00  0.270          H  
ATOM   4381  N   LYS C 276     -20.944  55.021  28.250  1.00  0.030          N  
ATOM   4382  CA  LYS C 276     -22.301  55.494  28.478  1.00  0.130          C  
ATOM   4383  C   LYS C 276     -22.359  56.936  28.993  1.00  0.200          C  
ATOM   4384  O   LYS C 276     -23.147  57.736  28.479  1.00  0.280          O  
ATOM   4385  CB  LYS C 276     -23.015  54.566  29.456  1.00  0.140          C  
ATOM   4386  CG  LYS C 276     -23.352  53.194  28.882  1.00  0.140          C  
ATOM   4387  CD  LYS C 276     -24.027  52.309  29.920  1.00  0.140          C  
ATOM   4388  CE  LYS C 276     -24.379  50.942  29.343  1.00  0.140          C  
ATOM   4389  NZ  LYS C 276     -25.018  50.057  30.359  1.00  0.140          N  
ATOM   4390  H   LYS C 276     -20.570  54.250  28.819  1.00  0.040          H  
ATOM   4391  HA  LYS C 276     -22.830  55.463  27.526  1.00  0.160          H  
ATOM   4392 1HB  LYS C 276     -22.372  54.409  30.327  1.00  0.170          H  
ATOM   4393 2HB  LYS C 276     -23.933  55.035  29.803  1.00  0.170          H  
ATOM   4394 1HG  LYS C 276     -24.013  53.314  28.024  1.00  0.170          H  
ATOM   4395 2HG  LYS C 276     -22.433  52.713  28.544  1.00  0.170          H  
ATOM   4396 1HD  LYS C 276     -23.348  52.170  30.765  1.00  0.170          H  
ATOM   4397 2HD  LYS C 276     -24.935  52.790  30.279  1.00  0.170          H  
ATOM   4398 1HE  LYS C 276     -25.065  51.074  28.509  1.00  0.170          H  
ATOM   4399 2HE  LYS C 276     -23.470  50.464  28.980  1.00  0.170          H  
ATOM   4400 1HZ  LYS C 276     -25.236  49.163  29.939  1.00  0.170          H  
ATOM   4401 2HZ  LYS C 276     -24.383  49.920  31.134  1.00  0.170          H  
ATOM   4402 3HZ  LYS C 276     -25.870  50.486  30.695  1.00  0.170          H  
ATOM   4403  N   LYS C 277     -21.507  57.289  29.966  1.00  0.210          N  
ATOM   4404  CA  LYS C 277     -21.499  58.644  30.516  1.00  0.350          C  
ATOM   4405  C   LYS C 277     -20.996  59.659  29.502  1.00  0.260          C  
ATOM   4406  O   LYS C 277     -21.450  60.806  29.501  1.00  0.250          O  
ATOM   4407  CB  LYS C 277     -20.680  58.724  31.797  1.00  0.430          C  
ATOM   4408  CG  LYS C 277     -21.282  58.028  33.040  1.00  0.430          C  
ATOM   4409  CD  LYS C 277     -22.479  58.822  33.626  1.00  0.430          C  
ATOM   4410  CE  LYS C 277     -22.978  58.237  34.961  1.00  0.430          C  
ATOM   4411  NZ  LYS C 277     -23.714  56.947  34.784  1.00  0.430          N  
ATOM   4412  H   LYS C 277     -20.872  56.585  30.357  1.00  0.250          H  
ATOM   4413  HA  LYS C 277     -22.523  58.911  30.753  1.00  0.420          H  
ATOM   4414 1HB  LYS C 277     -19.699  58.281  31.613  1.00  0.520          H  
ATOM   4415 2HB  LYS C 277     -20.539  59.769  32.046  1.00  0.520          H  
ATOM   4416 1HG  LYS C 277     -21.611  57.030  32.751  1.00  0.520          H  
ATOM   4417 2HG  LYS C 277     -20.507  57.929  33.800  1.00  0.520          H  
ATOM   4418 1HD  LYS C 277     -22.182  59.858  33.786  1.00  0.520          H  
ATOM   4419 2HD  LYS C 277     -23.311  58.810  32.925  1.00  0.520          H  
ATOM   4420 1HE  LYS C 277     -22.122  58.067  35.612  1.00  0.520          H  
ATOM   4421 2HE  LYS C 277     -23.644  58.959  35.436  1.00  0.520          H  
ATOM   4422 1HZ  LYS C 277     -24.020  56.607  35.686  1.00  0.520          H  
ATOM   4423 2HZ  LYS C 277     -24.521  57.101  34.192  1.00  0.520          H  
ATOM   4424 3HZ  LYS C 277     -23.110  56.263  34.358  1.00  0.520          H  
ATOM   4425  N   ILE C 278     -20.042  59.253  28.670  1.00  0.180          N  
ATOM   4426  CA  ILE C 278     -19.483  60.088  27.625  1.00  0.120          C  
ATOM   4427  C   ILE C 278     -20.571  60.355  26.591  1.00  0.130          C  
ATOM   4428  O   ILE C 278     -20.770  61.492  26.160  1.00  0.180          O  
ATOM   4429  CB  ILE C 278     -18.215  59.462  27.039  1.00  0.190          C  
ATOM   4430  CG1 ILE C 278     -17.144  59.483  28.154  1.00  0.190          C  
ATOM   4431  CG2 ILE C 278     -17.756  60.239  25.803  1.00  0.190          C  
ATOM   4432  CD1 ILE C 278     -15.961  58.644  27.911  1.00  0.190          C  
ATOM   4433  H   ILE C 278     -19.686  58.302  28.771  1.00  0.220          H  
ATOM   4434  HA  ILE C 278     -19.178  61.026  28.069  1.00  0.140          H  
ATOM   4435  HB  ILE C 278     -18.405  58.419  26.774  1.00  0.230          H  
ATOM   4436 1HG1 ILE C 278     -16.807  60.498  28.288  1.00  0.230          H  
ATOM   4437 2HG1 ILE C 278     -17.603  59.153  29.075  1.00  0.230          H  
ATOM   4438 1HG2 ILE C 278     -16.854  59.798  25.409  1.00  0.230          H  
ATOM   4439 2HG2 ILE C 278     -18.525  60.207  25.037  1.00  0.230          H  
ATOM   4440 3HG2 ILE C 278     -17.569  61.275  26.073  1.00  0.230          H  
ATOM   4441 1HD1 ILE C 278     -15.303  58.728  28.767  1.00  0.230          H  
ATOM   4442 2HD1 ILE C 278     -16.272  57.616  27.800  1.00  0.230          H  
ATOM   4443 3HD1 ILE C 278     -15.442  58.960  27.013  1.00  0.230          H  
ATOM   4444  N   THR C 279     -21.292  59.310  26.188  1.00  0.160          N  
ATOM   4445  CA  THR C 279     -22.379  59.475  25.244  1.00  0.280          C  
ATOM   4446  C   THR C 279     -23.414  60.447  25.813  1.00  0.360          C  
ATOM   4447  O   THR C 279     -23.876  61.362  25.108  1.00  0.420          O  
ATOM   4448  CB  THR C 279     -23.056  58.118  24.952  1.00  0.340          C  
ATOM   4449  OG1 THR C 279     -22.095  57.221  24.374  1.00  0.340          O  
ATOM   4450  CG2 THR C 279     -24.223  58.301  23.983  1.00  0.340          C  
ATOM   4451  H   THR C 279     -21.065  58.372  26.515  1.00  0.190          H  
ATOM   4452  HA  THR C 279     -21.982  59.888  24.317  1.00  0.340          H  
ATOM   4453  HB  THR C 279     -23.425  57.687  25.883  1.00  0.410          H  
ATOM   4454  HG1 THR C 279     -21.441  56.966  25.066  1.00  0.410          H  
ATOM   4455 1HG2 THR C 279     -24.679  57.333  23.790  1.00  0.410          H  
ATOM   4456 2HG2 THR C 279     -24.971  58.969  24.411  1.00  0.410          H  
ATOM   4457 3HG2 THR C 279     -23.854  58.722  23.050  1.00  0.410          H  
ATOM   4458  N   ASN C 280     -23.780  60.253  27.091  1.00  0.390          N  
ATOM   4459  CA  ASN C 280     -24.765  61.099  27.736  1.00  0.510          C  
ATOM   4460  C   ASN C 280     -24.296  62.545  27.933  1.00  0.450          C  
ATOM   4461  O   ASN C 280     -25.110  63.459  27.773  1.00  0.480          O  
ATOM   4462  CB  ASN C 280     -25.194  60.494  29.054  1.00  0.670          C  
ATOM   4463  CG  ASN C 280     -26.066  59.271  28.878  1.00  0.670          C  
ATOM   4464  OD1 ASN C 280     -26.673  59.021  27.826  1.00  0.670          O  
ATOM   4465  ND2 ASN C 280     -26.158  58.489  29.915  1.00  0.670          N  
ATOM   4466  H   ASN C 280     -23.398  59.455  27.606  1.00  0.470          H  
ATOM   4467  HA  ASN C 280     -25.642  61.134  27.092  1.00  0.610          H  
ATOM   4468 1HB  ASN C 280     -24.308  60.213  29.622  1.00  0.800          H  
ATOM   4469 2HB  ASN C 280     -25.736  61.237  29.640  1.00  0.800          H  
ATOM   4470 1HD2 ASN C 280     -26.723  57.668  29.868  1.00  0.800          H  
ATOM   4471 2HD2 ASN C 280     -25.680  58.712  30.762  1.00  0.800          H  
ATOM   4472  N   ILE C 281     -23.010  62.786  28.239  1.00  0.370          N  
ATOM   4473  CA  ILE C 281     -22.577  64.168  28.409  1.00  0.340          C  
ATOM   4474  C   ILE C 281     -22.609  64.895  27.064  1.00  0.280          C  
ATOM   4475  O   ILE C 281     -23.049  66.045  27.016  1.00  0.270          O  
ATOM   4476  CB  ILE C 281     -21.188  64.277  29.122  1.00  0.490          C  
ATOM   4477  CG1 ILE C 281     -20.858  65.692  29.572  1.00  0.490          C  
ATOM   4478  CG2 ILE C 281     -20.068  63.850  28.245  1.00  0.490          C  
ATOM   4479  CD1 ILE C 281     -21.714  66.302  30.602  1.00  0.490          C  
ATOM   4480  H   ILE C 281     -22.369  62.013  28.439  1.00  0.440          H  
ATOM   4481  HA  ILE C 281     -23.306  64.647  29.058  1.00  0.410          H  
ATOM   4482  HB  ILE C 281     -21.205  63.632  30.003  1.00  0.590          H  
ATOM   4483 1HG1 ILE C 281     -19.877  65.662  29.993  1.00  0.590          H  
ATOM   4484 2HG1 ILE C 281     -20.852  66.316  28.702  1.00  0.590          H  
ATOM   4485 1HG2 ILE C 281     -19.137  63.904  28.788  1.00  0.590          H  
ATOM   4486 2HG2 ILE C 281     -20.250  62.873  27.962  1.00  0.590          H  
ATOM   4487 3HG2 ILE C 281     -19.992  64.477  27.372  1.00  0.590          H  
ATOM   4488 1HD1 ILE C 281     -21.341  67.291  30.862  1.00  0.590          H  
ATOM   4489 2HD1 ILE C 281     -22.736  66.390  30.260  1.00  0.590          H  
ATOM   4490 3HD1 ILE C 281     -21.680  65.689  31.462  1.00  0.590          H  
ATOM   4491  N   THR C 282     -22.217  64.224  25.959  1.00  0.300          N  
ATOM   4492  CA  THR C 282     -22.302  64.878  24.658  1.00  0.260          C  
ATOM   4493  C   THR C 282     -23.754  65.189  24.375  1.00  0.230          C  
ATOM   4494  O   THR C 282     -24.093  66.305  23.976  1.00  0.170          O  
ATOM   4495  CB  THR C 282     -21.718  64.037  23.496  1.00  0.380          C  
ATOM   4496  OG1 THR C 282     -20.318  63.796  23.704  1.00  0.380          O  
ATOM   4497  CG2 THR C 282     -21.889  64.809  22.179  1.00  0.380          C  
ATOM   4498  H   THR C 282     -21.830  63.273  26.023  1.00  0.360          H  
ATOM   4499  HA  THR C 282     -21.766  65.822  24.701  1.00  0.310          H  
ATOM   4500  HB  THR C 282     -22.238  63.077  23.437  1.00  0.460          H  
ATOM   4501  HG1 THR C 282     -19.993  63.179  22.997  1.00  0.460          H  
ATOM   4502 1HG2 THR C 282     -21.472  64.217  21.364  1.00  0.460          H  
ATOM   4503 2HG2 THR C 282     -22.942  64.991  21.979  1.00  0.460          H  
ATOM   4504 3HG2 THR C 282     -21.368  65.754  22.238  1.00  0.460          H  
ATOM   4505  N   THR C 283     -24.634  64.218  24.633  1.00  0.290          N  
ATOM   4506  CA  THR C 283     -26.051  64.392  24.373  1.00  0.310          C  
ATOM   4507  C   THR C 283     -26.571  65.632  25.090  1.00  0.280          C  
ATOM   4508  O   THR C 283     -27.279  66.442  24.480  1.00  0.270          O  
ATOM   4509  CB  THR C 283     -26.840  63.150  24.839  1.00  0.430          C  
ATOM   4510  OG1 THR C 283     -26.376  61.985  24.121  1.00  0.430          O  
ATOM   4511  CG2 THR C 283     -28.335  63.346  24.588  1.00  0.430          C  
ATOM   4512  H   THR C 283     -24.305  63.310  24.964  1.00  0.350          H  
ATOM   4513  HA  THR C 283     -26.196  64.524  23.299  1.00  0.370          H  
ATOM   4514  HB  THR C 283     -26.682  62.997  25.895  1.00  0.510          H  
ATOM   4515  HG1 THR C 283     -25.431  61.817  24.340  1.00  0.510          H  
ATOM   4516 1HG2 THR C 283     -28.871  62.460  24.922  1.00  0.510          H  
ATOM   4517 2HG2 THR C 283     -28.699  64.213  25.138  1.00  0.510          H  
ATOM   4518 3HG2 THR C 283     -28.506  63.495  23.523  1.00  0.510          H  
ATOM   4519  N   LYS C 284     -26.223  65.795  26.377  1.00  0.280          N  
ATOM   4520  CA  LYS C 284     -26.683  66.963  27.113  1.00  0.250          C  
ATOM   4521  C   LYS C 284     -26.161  68.242  26.468  1.00  0.220          C  
ATOM   4522  O   LYS C 284     -26.908  69.213  26.354  1.00  0.170          O  
ATOM   4523  CB  LYS C 284     -26.268  66.904  28.587  1.00  0.360          C  
ATOM   4524  CG  LYS C 284     -27.010  65.831  29.410  1.00  0.360          C  
ATOM   4525  CD  LYS C 284     -26.604  65.888  30.887  1.00  0.360          C  
ATOM   4526  CE  LYS C 284     -27.139  64.698  31.735  1.00  0.360          C  
ATOM   4527  NZ  LYS C 284     -28.623  64.558  31.778  1.00  0.360          N  
ATOM   4528  H   LYS C 284     -25.673  65.067  26.843  1.00  0.340          H  
ATOM   4529  HA  LYS C 284     -27.772  66.989  27.069  1.00  0.300          H  
ATOM   4530 1HB  LYS C 284     -25.195  66.689  28.648  1.00  0.430          H  
ATOM   4531 2HB  LYS C 284     -26.435  67.875  29.054  1.00  0.430          H  
ATOM   4532 1HG  LYS C 284     -28.083  66.001  29.316  1.00  0.430          H  
ATOM   4533 2HG  LYS C 284     -26.782  64.848  29.013  1.00  0.430          H  
ATOM   4534 1HD  LYS C 284     -25.510  65.876  30.960  1.00  0.430          H  
ATOM   4535 2HD  LYS C 284     -26.960  66.817  31.336  1.00  0.430          H  
ATOM   4536 1HE  LYS C 284     -26.704  63.770  31.365  1.00  0.430          H  
ATOM   4537 2HE  LYS C 284     -26.814  64.856  32.745  1.00  0.430          H  
ATOM   4538 1HZ  LYS C 284     -28.816  63.751  32.426  1.00  0.430          H  
ATOM   4539 2HZ  LYS C 284     -29.035  65.392  32.157  1.00  0.430          H  
ATOM   4540 3HZ  LYS C 284     -28.996  64.375  30.865  1.00  0.430          H  
ATOM   4541  N   PHE C 285     -24.905  68.255  26.018  1.00  0.250          N  
ATOM   4542  CA  PHE C 285     -24.389  69.460  25.385  1.00  0.230          C  
ATOM   4543  C   PHE C 285     -25.018  69.763  24.036  1.00  0.310          C  
ATOM   4544  O   PHE C 285     -25.133  70.940  23.676  1.00  0.450          O  
ATOM   4545  CB  PHE C 285     -22.889  69.439  25.292  1.00  0.330          C  
ATOM   4546  CG  PHE C 285     -22.271  69.783  26.591  1.00  0.330          C  
ATOM   4547  CD1 PHE C 285     -21.651  68.847  27.341  1.00  0.330          C  
ATOM   4548  CD2 PHE C 285     -22.323  71.079  27.080  1.00  0.330          C  
ATOM   4549  CE1 PHE C 285     -21.087  69.183  28.520  1.00  0.330          C  
ATOM   4550  CE2 PHE C 285     -21.745  71.383  28.268  1.00  0.330          C  
ATOM   4551  CZ  PHE C 285     -21.131  70.438  28.968  1.00  0.330          C  
ATOM   4552  H   PHE C 285     -24.295  67.446  26.189  1.00  0.300          H  
ATOM   4553  HA  PHE C 285     -24.631  70.284  26.037  1.00  0.280          H  
ATOM   4554 1HB  PHE C 285     -22.563  68.436  25.004  1.00  0.400          H  
ATOM   4555 2HB  PHE C 285     -22.548  70.136  24.537  1.00  0.400          H  
ATOM   4556  HD1 PHE C 285     -21.598  67.833  26.983  1.00  0.400          H  
ATOM   4557  HD2 PHE C 285     -22.823  71.859  26.500  1.00  0.400          H  
ATOM   4558  HE1 PHE C 285     -20.583  68.449  29.105  1.00  0.400          H  
ATOM   4559  HE2 PHE C 285     -21.765  72.372  28.665  1.00  0.400          H  
ATOM   4560  HZ  PHE C 285     -20.664  70.694  29.900  1.00  0.400          H  
ATOM   4561  N   GLU C 286     -25.406  68.735  23.278  1.00  0.250          N  
ATOM   4562  CA  GLU C 286     -26.100  68.971  22.016  1.00  0.290          C  
ATOM   4563  C   GLU C 286     -27.450  69.629  22.324  1.00  0.320          C  
ATOM   4564  O   GLU C 286     -27.876  70.564  21.632  1.00  0.390          O  
ATOM   4565  CB  GLU C 286     -26.301  67.672  21.230  1.00  0.390          C  
ATOM   4566  CG  GLU C 286     -25.023  67.068  20.645  1.00  0.390          C  
ATOM   4567  CD  GLU C 286     -25.272  65.757  19.952  1.00  0.390          C  
ATOM   4568  OE1 GLU C 286     -26.384  65.288  20.013  1.00  0.390          O  
ATOM   4569  OE2 GLU C 286     -24.357  65.223  19.371  1.00  0.390          O  
ATOM   4570  H   GLU C 286     -25.192  67.781  23.591  1.00  0.300          H  
ATOM   4571  HA  GLU C 286     -25.509  69.658  21.410  1.00  0.350          H  
ATOM   4572 1HB  GLU C 286     -26.744  66.923  21.889  1.00  0.470          H  
ATOM   4573 2HB  GLU C 286     -27.001  67.843  20.414  1.00  0.470          H  
ATOM   4574 1HG  GLU C 286     -24.597  67.772  19.931  1.00  0.470          H  
ATOM   4575 2HG  GLU C 286     -24.305  66.929  21.446  1.00  0.470          H  
ATOM   4576  N   GLN C 287     -28.098  69.162  23.406  1.00  0.320          N  
ATOM   4577  CA  GLN C 287     -29.367  69.722  23.852  1.00  0.370          C  
ATOM   4578  C   GLN C 287     -29.156  71.178  24.266  1.00  0.460          C  
ATOM   4579  O   GLN C 287     -29.994  72.022  23.953  1.00  0.540          O  
ATOM   4580  CB  GLN C 287     -29.950  68.896  25.003  1.00  0.500          C  
ATOM   4581  CG  GLN C 287     -30.426  67.501  24.590  1.00  0.500          C  
ATOM   4582  CD  GLN C 287     -30.786  66.631  25.782  1.00  0.500          C  
ATOM   4583  OE1 GLN C 287     -30.484  66.984  26.927  1.00  0.500          O  
ATOM   4584  NE2 GLN C 287     -31.427  65.498  25.522  1.00  0.500          N  
ATOM   4585  H   GLN C 287     -27.701  68.345  23.885  1.00  0.380          H  
ATOM   4586  HA  GLN C 287     -30.069  69.703  23.020  1.00  0.440          H  
ATOM   4587 1HB  GLN C 287     -29.213  68.780  25.779  1.00  0.600          H  
ATOM   4588 2HB  GLN C 287     -30.797  69.426  25.436  1.00  0.600          H  
ATOM   4589 1HG  GLN C 287     -31.313  67.611  23.972  1.00  0.600          H  
ATOM   4590 2HG  GLN C 287     -29.643  67.007  24.024  1.00  0.600          H  
ATOM   4591 1HE2 GLN C 287     -31.688  64.886  26.270  1.00  0.600          H  
ATOM   4592 2HE2 GLN C 287     -31.652  65.251  24.578  1.00  0.600          H  
ATOM   4593  N   ILE C 288     -28.027  71.475  24.926  1.00  0.480          N  
ATOM   4594  CA  ILE C 288     -27.666  72.834  25.317  1.00  0.610          C  
ATOM   4595  C   ILE C 288     -27.480  73.723  24.116  1.00  0.630          C  
ATOM   4596  O   ILE C 288     -28.000  74.832  24.090  1.00  0.720          O  
ATOM   4597  CB  ILE C 288     -26.430  72.877  26.219  1.00  0.800          C  
ATOM   4598  CG1 ILE C 288     -26.828  72.263  27.551  1.00  0.800          C  
ATOM   4599  CG2 ILE C 288     -25.873  74.321  26.349  1.00  0.800          C  
ATOM   4600  CD1 ILE C 288     -25.722  71.908  28.468  1.00  0.800          C  
ATOM   4601  H   ILE C 288     -27.425  70.692  25.200  1.00  0.580          H  
ATOM   4602  HA  ILE C 288     -28.487  73.231  25.909  1.00  0.730          H  
ATOM   4603  HB  ILE C 288     -25.662  72.258  25.793  1.00  0.960          H  
ATOM   4604 1HG1 ILE C 288     -27.463  72.978  28.060  1.00  0.960          H  
ATOM   4605 2HG1 ILE C 288     -27.411  71.373  27.363  1.00  0.960          H  
ATOM   4606 1HG2 ILE C 288     -25.013  74.317  26.974  1.00  0.960          H  
ATOM   4607 2HG2 ILE C 288     -25.587  74.707  25.377  1.00  0.960          H  
ATOM   4608 3HG2 ILE C 288     -26.624  74.966  26.773  1.00  0.960          H  
ATOM   4609 1HD1 ILE C 288     -26.166  71.502  29.349  1.00  0.960          H  
ATOM   4610 2HD1 ILE C 288     -25.085  71.167  28.021  1.00  0.960          H  
ATOM   4611 3HD1 ILE C 288     -25.142  72.757  28.722  1.00  0.960          H  
ATOM   4612  N   GLU C 289     -26.748  73.277  23.099  1.00  0.570          N  
ATOM   4613  CA  GLU C 289     -26.606  74.141  21.940  1.00  0.540          C  
ATOM   4614  C   GLU C 289     -27.992  74.496  21.389  1.00  0.440          C  
ATOM   4615  O   GLU C 289     -28.263  75.660  21.077  1.00  0.440          O  
ATOM   4616  CB  GLU C 289     -25.721  73.482  20.880  1.00  0.770          C  
ATOM   4617  CG  GLU C 289     -25.448  74.353  19.640  1.00  0.770          C  
ATOM   4618  CD  GLU C 289     -24.353  73.794  18.746  1.00  0.770          C  
ATOM   4619  OE1 GLU C 289     -23.834  72.738  19.054  1.00  0.770          O  
ATOM   4620  OE2 GLU C 289     -24.006  74.441  17.790  1.00  0.770          O  
ATOM   4621  H   GLU C 289     -26.281  72.366  23.153  1.00  0.680          H  
ATOM   4622  HA  GLU C 289     -26.122  75.064  22.256  1.00  0.650          H  
ATOM   4623 1HB  GLU C 289     -24.771  73.195  21.327  1.00  0.920          H  
ATOM   4624 2HB  GLU C 289     -26.201  72.563  20.541  1.00  0.920          H  
ATOM   4625 1HG  GLU C 289     -26.370  74.401  19.066  1.00  0.920          H  
ATOM   4626 2HG  GLU C 289     -25.198  75.370  19.944  1.00  0.920          H  
ATOM   4627  N   LYS C 290     -28.898  73.510  21.308  1.00  0.370          N  
ATOM   4628  CA  LYS C 290     -30.250  73.796  20.839  1.00  0.350          C  
ATOM   4629  C   LYS C 290     -30.972  74.760  21.799  1.00  0.490          C  
ATOM   4630  O   LYS C 290     -31.671  75.681  21.351  1.00  0.560          O  
ATOM   4631  CB  LYS C 290     -31.050  72.506  20.641  1.00  0.500          C  
ATOM   4632  CG  LYS C 290     -32.451  72.715  20.038  1.00  0.500          C  
ATOM   4633  CD  LYS C 290     -33.141  71.378  19.716  1.00  0.500          C  
ATOM   4634  CE  LYS C 290     -34.526  71.608  19.111  1.00  0.500          C  
ATOM   4635  NZ  LYS C 290     -35.226  70.317  18.757  1.00  0.500          N  
ATOM   4636  H   LYS C 290     -28.625  72.547  21.544  1.00  0.440          H  
ATOM   4637  HA  LYS C 290     -30.174  74.292  19.872  1.00  0.420          H  
ATOM   4638 1HB  LYS C 290     -30.490  71.827  19.999  1.00  0.600          H  
ATOM   4639 2HB  LYS C 290     -31.172  72.011  21.606  1.00  0.600          H  
ATOM   4640 1HG  LYS C 290     -33.070  73.269  20.747  1.00  0.600          H  
ATOM   4641 2HG  LYS C 290     -32.366  73.306  19.125  1.00  0.600          H  
ATOM   4642 1HD  LYS C 290     -32.532  70.811  19.010  1.00  0.600          H  
ATOM   4643 2HD  LYS C 290     -33.245  70.796  20.631  1.00  0.600          H  
ATOM   4644 1HE  LYS C 290     -35.127  72.152  19.831  1.00  0.600          H  
ATOM   4645 2HE  LYS C 290     -34.428  72.211  18.207  1.00  0.600          H  
ATOM   4646 1HZ  LYS C 290     -36.170  70.520  18.348  1.00  0.600          H  
ATOM   4647 2HZ  LYS C 290     -34.682  69.808  18.078  1.00  0.600          H  
ATOM   4648 3HZ  LYS C 290     -35.343  69.750  19.581  1.00  0.600          H  
ATOM   4649  N   CYS C 291     -30.803  74.550  23.117  1.00  0.540          N  
ATOM   4650  CA  CYS C 291     -31.422  75.391  24.137  1.00  0.680          C  
ATOM   4651  C   CYS C 291     -30.925  76.816  24.028  1.00  0.690          C  
ATOM   4652  O   CYS C 291     -31.694  77.748  24.218  1.00  0.730          O  
ATOM   4653  CB  CYS C 291     -31.078  74.931  25.557  1.00  0.900          C  
ATOM   4654  SG  CYS C 291     -31.777  73.353  26.066  1.00  0.900          S  
ATOM   4655  H   CYS C 291     -30.261  73.737  23.407  1.00  0.650          H  
ATOM   4656  HA  CYS C 291     -32.503  75.373  23.996  1.00  0.820          H  
ATOM   4657 1HB  CYS C 291     -30.010  74.877  25.656  1.00  1.080          H  
ATOM   4658 2HB  CYS C 291     -31.422  75.687  26.262  1.00  1.080          H  
ATOM   4659  HG  CYS C 291     -31.125  72.624  25.127  1.00  1.080          H  
ATOM   4660  N   CYS C 292     -29.638  76.998  23.733  1.00  0.660          N  
ATOM   4661  CA  CYS C 292     -29.063  78.327  23.612  1.00  0.700          C  
ATOM   4662  C   CYS C 292     -29.692  79.024  22.402  1.00  0.700          C  
ATOM   4663  O   CYS C 292     -30.116  80.179  22.474  1.00  0.690          O  
ATOM   4664  CB  CYS C 292     -27.535  78.238  23.432  1.00  0.960          C  
ATOM   4665  SG  CYS C 292     -26.611  77.621  24.909  1.00  0.960          S  
ATOM   4666  H   CYS C 292     -29.054  76.175  23.625  1.00  0.790          H  
ATOM   4667  HA  CYS C 292     -29.282  78.896  24.512  1.00  0.840          H  
ATOM   4668 1HB  CYS C 292     -27.304  77.580  22.590  1.00  1.160          H  
ATOM   4669 2HB  CYS C 292     -27.142  79.227  23.181  1.00  1.160          H  
ATOM   4670  HG  CYS C 292     -27.098  76.353  24.814  1.00  1.160          H  
ATOM   4671  N   LYS C 293     -29.831  78.308  21.281  1.00  0.700          N  
ATOM   4672  CA  LYS C 293     -30.421  78.929  20.098  1.00  0.730          C  
ATOM   4673  C   LYS C 293     -31.844  79.404  20.390  1.00  0.620          C  
ATOM   4674  O   LYS C 293     -32.212  80.544  20.074  1.00  0.540          O  
ATOM   4675  CB  LYS C 293     -30.358  77.942  18.926  1.00  1.010          C  
ATOM   4676  CG  LYS C 293     -28.926  77.731  18.385  1.00  1.010          C  
ATOM   4677  CD  LYS C 293     -28.846  76.655  17.299  1.00  1.010          C  
ATOM   4678  CE  LYS C 293     -27.394  76.473  16.825  1.00  1.010          C  
ATOM   4679  NZ  LYS C 293     -27.241  75.325  15.874  1.00  1.010          N  
ATOM   4680  H   LYS C 293     -29.457  77.351  21.239  1.00  0.840          H  
ATOM   4681  HA  LYS C 293     -29.844  79.807  19.849  1.00  0.880          H  
ATOM   4682 1HB  LYS C 293     -30.737  76.971  19.251  1.00  1.210          H  
ATOM   4683 2HB  LYS C 293     -30.989  78.284  18.121  1.00  1.210          H  
ATOM   4684 1HG  LYS C 293     -28.568  78.669  17.966  1.00  1.210          H  
ATOM   4685 2HG  LYS C 293     -28.266  77.458  19.211  1.00  1.210          H  
ATOM   4686 1HD  LYS C 293     -29.207  75.708  17.706  1.00  1.210          H  
ATOM   4687 2HD  LYS C 293     -29.471  76.934  16.453  1.00  1.210          H  
ATOM   4688 1HE  LYS C 293     -27.071  77.387  16.328  1.00  1.210          H  
ATOM   4689 2HE  LYS C 293     -26.755  76.306  17.690  1.00  1.210          H  
ATOM   4690 1HZ  LYS C 293     -26.266  75.250  15.591  1.00  1.210          H  
ATOM   4691 2HZ  LYS C 293     -27.519  74.469  16.338  1.00  1.210          H  
ATOM   4692 3HZ  LYS C 293     -27.813  75.469  15.062  1.00  1.210          H  
ATOM   4693  N   HIS C 294     -32.610  78.562  21.083  1.00  0.640          N  
ATOM   4694  CA  HIS C 294     -33.966  78.898  21.469  1.00  0.580          C  
ATOM   4695  C   HIS C 294     -33.997  80.055  22.448  1.00  0.370          C  
ATOM   4696  O   HIS C 294     -34.685  81.056  22.233  1.00  0.340          O  
ATOM   4697  CB  HIS C 294     -34.630  77.684  22.139  1.00  0.840          C  
ATOM   4698  CG  HIS C 294     -36.014  77.926  22.676  1.00  0.840          C  
ATOM   4699  ND1 HIS C 294     -36.239  78.502  23.916  1.00  0.840          N  
ATOM   4700  CD2 HIS C 294     -37.229  77.648  22.166  1.00  0.840          C  
ATOM   4701  CE1 HIS C 294     -37.531  78.582  24.132  1.00  0.840          C  
ATOM   4702  NE2 HIS C 294     -38.169  78.072  23.092  1.00  0.840          N  
ATOM   4703  H   HIS C 294     -32.243  77.629  21.305  1.00  0.770          H  
ATOM   4704  HA  HIS C 294     -34.542  79.176  20.590  1.00  0.700          H  
ATOM   4705 1HB  HIS C 294     -34.681  76.863  21.421  1.00  1.000          H  
ATOM   4706 2HB  HIS C 294     -34.006  77.345  22.964  1.00  1.000          H  
ATOM   4707  HD1 HIS C 294     -35.570  78.507  24.689  1.00  1.000          H  
ATOM   4708  HD2 HIS C 294     -37.536  77.187  21.228  1.00  1.000          H  
ATOM   4709  HE1 HIS C 294     -37.900  79.019  25.057  1.00  1.000          H  
ATOM   4710  N   ASN C 295     -33.251  79.921  23.534  1.00  0.240          N  
ATOM   4711  CA  ASN C 295     -33.319  80.867  24.616  1.00  0.150          C  
ATOM   4712  C   ASN C 295     -32.856  82.258  24.252  1.00  0.310          C  
ATOM   4713  O   ASN C 295     -33.472  83.219  24.702  1.00  0.430          O  
ATOM   4714  CB  ASN C 295     -32.552  80.339  25.803  1.00  0.250          C  
ATOM   4715  CG  ASN C 295     -33.248  79.145  26.443  1.00  0.250          C  
ATOM   4716  OD1 ASN C 295     -34.438  78.837  26.216  1.00  0.250          O  
ATOM   4717  ND2 ASN C 295     -32.514  78.448  27.250  1.00  0.250          N  
ATOM   4718  H   ASN C 295     -32.656  79.106  23.638  1.00  0.290          H  
ATOM   4719  HA  ASN C 295     -34.364  80.953  24.908  1.00  0.180          H  
ATOM   4720 1HB  ASN C 295     -31.549  80.039  25.484  1.00  0.300          H  
ATOM   4721 2HB  ASN C 295     -32.437  81.128  26.546  1.00  0.300          H  
ATOM   4722 1HD2 ASN C 295     -32.896  77.645  27.704  1.00  0.300          H  
ATOM   4723 2HD2 ASN C 295     -31.565  78.707  27.413  1.00  0.300          H  
ATOM   4724  N   ASP C 296     -31.847  82.411  23.391  1.00  0.520          N  
ATOM   4725  CA  ASP C 296     -31.417  83.766  23.092  1.00  0.910          C  
ATOM   4726  C   ASP C 296     -32.337  84.434  22.084  1.00  0.940          C  
ATOM   4727  O   ASP C 296     -32.578  85.641  22.194  1.00  1.190          O  
ATOM   4728  CB  ASP C 296     -29.945  83.805  22.671  1.00  1.120          C  
ATOM   4729  CG  ASP C 296     -28.990  83.562  23.875  1.00  1.120          C  
ATOM   4730  OD1 ASP C 296     -28.944  84.401  24.761  1.00  1.120          O  
ATOM   4731  OD2 ASP C 296     -28.345  82.552  23.907  1.00  1.120          O  
ATOM   4732  H   ASP C 296     -31.333  81.601  23.022  1.00  0.620          H  
ATOM   4733  HA  ASP C 296     -31.475  84.341  24.014  1.00  1.090          H  
ATOM   4734 1HB  ASP C 296     -29.766  83.027  21.922  1.00  1.340          H  
ATOM   4735 2HB  ASP C 296     -29.714  84.755  22.214  1.00  1.340          H  
ATOM   4736  N   GLU C 297     -32.912  83.692  21.128  1.00  0.820          N  
ATOM   4737  CA  GLU C 297     -33.845  84.368  20.228  1.00  0.930          C  
ATOM   4738  C   GLU C 297     -35.118  84.770  20.992  1.00  0.510          C  
ATOM   4739  O   GLU C 297     -35.700  85.836  20.727  1.00  0.650          O  
ATOM   4740  CB  GLU C 297     -34.193  83.494  19.027  1.00  1.260          C  
ATOM   4741  CG  GLU C 297     -33.043  83.273  18.052  1.00  1.260          C  
ATOM   4742  CD  GLU C 297     -32.535  84.533  17.410  1.00  1.260          C  
ATOM   4743  OE1 GLU C 297     -33.262  85.493  17.361  1.00  1.260          O  
ATOM   4744  OE2 GLU C 297     -31.422  84.529  16.951  1.00  1.260          O  
ATOM   4745  H   GLU C 297     -32.681  82.700  20.986  1.00  0.980          H  
ATOM   4746  HA  GLU C 297     -33.373  85.279  19.861  1.00  1.120          H  
ATOM   4747 1HB  GLU C 297     -34.530  82.513  19.380  1.00  1.510          H  
ATOM   4748 2HB  GLU C 297     -35.013  83.944  18.474  1.00  1.510          H  
ATOM   4749 1HG  GLU C 297     -32.219  82.789  18.582  1.00  1.510          H  
ATOM   4750 2HG  GLU C 297     -33.375  82.614  17.294  1.00  1.510          H  
ATOM   4751  N   VAL C 298     -35.548  83.911  21.939  1.00  0.190          N  
ATOM   4752  CA  VAL C 298     -36.729  84.173  22.747  1.00  0.590          C  
ATOM   4753  C   VAL C 298     -36.483  85.322  23.708  1.00  1.050          C  
ATOM   4754  O   VAL C 298     -37.340  86.198  23.822  1.00  1.340          O  
ATOM   4755  CB  VAL C 298     -37.205  82.906  23.489  1.00  0.670          C  
ATOM   4756  CG1 VAL C 298     -38.315  83.231  24.475  1.00  0.670          C  
ATOM   4757  CG2 VAL C 298     -37.735  81.935  22.478  1.00  0.670          C  
ATOM   4758  H   VAL C 298     -35.041  83.030  22.086  1.00  0.230          H  
ATOM   4759  HA  VAL C 298     -37.535  84.467  22.077  1.00  0.710          H  
ATOM   4760  HB  VAL C 298     -36.366  82.462  24.032  1.00  0.800          H  
ATOM   4761 1HG1 VAL C 298     -38.638  82.316  24.971  1.00  0.800          H  
ATOM   4762 2HG1 VAL C 298     -37.944  83.923  25.219  1.00  0.800          H  
ATOM   4763 3HG1 VAL C 298     -39.159  83.677  23.944  1.00  0.800          H  
ATOM   4764 1HG2 VAL C 298     -38.068  81.037  22.968  1.00  0.800          H  
ATOM   4765 2HG2 VAL C 298     -38.568  82.380  21.951  1.00  0.800          H  
ATOM   4766 3HG2 VAL C 298     -36.954  81.696  21.776  1.00  0.800          H  
ATOM   4767  N   LEU C 299     -35.334  85.334  24.407  1.00  1.230          N  
ATOM   4768  CA  LEU C 299     -35.054  86.434  25.317  1.00  1.800          C  
ATOM   4769  C   LEU C 299     -35.010  87.742  24.575  1.00  1.980          C  
ATOM   4770  O   LEU C 299     -35.587  88.733  25.032  1.00  2.290          O  
ATOM   4771  CB  LEU C 299     -33.673  86.261  25.997  1.00  2.290          C  
ATOM   4772  CG  LEU C 299     -33.516  85.219  27.119  1.00  2.290          C  
ATOM   4773  CD1 LEU C 299     -32.021  84.997  27.438  1.00  2.290          C  
ATOM   4774  CD2 LEU C 299     -34.179  85.758  28.325  1.00  2.290          C  
ATOM   4775  H   LEU C 299     -34.659  84.573  24.323  1.00  1.480          H  
ATOM   4776  HA  LEU C 299     -35.846  86.484  26.054  1.00  2.160          H  
ATOM   4777 1HB  LEU C 299     -32.960  85.993  25.220  1.00  2.750          H  
ATOM   4778 2HB  LEU C 299     -33.375  87.226  26.402  1.00  2.750          H  
ATOM   4779  HG  LEU C 299     -33.969  84.277  26.833  1.00  2.750          H  
ATOM   4780 1HD1 LEU C 299     -31.919  84.280  28.251  1.00  2.750          H  
ATOM   4781 2HD1 LEU C 299     -31.507  84.609  26.553  1.00  2.750          H  
ATOM   4782 3HD1 LEU C 299     -31.565  85.939  27.737  1.00  2.750          H  
ATOM   4783 1HD2 LEU C 299     -34.081  85.061  29.150  1.00  2.750          H  
ATOM   4784 2HD2 LEU C 299     -33.719  86.698  28.588  1.00  2.750          H  
ATOM   4785 3HD2 LEU C 299     -35.205  85.918  28.106  1.00  2.750          H  
ATOM   4786  N   PHE C 300     -34.355  87.773  23.418  1.00  1.860          N  
ATOM   4787  CA  PHE C 300     -34.266  89.012  22.688  1.00  2.160          C  
ATOM   4788  C   PHE C 300     -35.634  89.556  22.320  1.00  2.240          C  
ATOM   4789  O   PHE C 300     -35.940  90.730  22.593  1.00  2.710          O  
ATOM   4790  CB  PHE C 300     -33.433  88.837  21.438  1.00  2.900          C  
ATOM   4791  CG  PHE C 300     -33.371  90.079  20.644  1.00  2.900          C  
ATOM   4792  CD1 PHE C 300     -32.554  91.131  21.016  1.00  2.900          C  
ATOM   4793  CD2 PHE C 300     -34.146  90.218  19.535  1.00  2.900          C  
ATOM   4794  CE1 PHE C 300     -32.535  92.271  20.288  1.00  2.900          C  
ATOM   4795  CE2 PHE C 300     -34.124  91.350  18.825  1.00  2.900          C  
ATOM   4796  CZ  PHE C 300     -33.316  92.389  19.195  1.00  2.900          C  
ATOM   4797  H   PHE C 300     -33.871  86.943  23.055  1.00  2.230          H  
ATOM   4798  HA  PHE C 300     -33.774  89.744  23.329  1.00  2.590          H  
ATOM   4799 1HB  PHE C 300     -32.449  88.521  21.708  1.00  3.480          H  
ATOM   4800 2HB  PHE C 300     -33.866  88.046  20.819  1.00  3.480          H  
ATOM   4801  HD1 PHE C 300     -31.928  91.047  21.905  1.00  3.480          H  
ATOM   4802  HD2 PHE C 300     -34.794  89.402  19.232  1.00  3.480          H  
ATOM   4803  HE1 PHE C 300     -31.901  93.082  20.589  1.00  3.480          H  
ATOM   4804  HE2 PHE C 300     -34.753  91.426  17.974  1.00  3.480          H  
ATOM   4805  HZ  PHE C 300     -33.303  93.305  18.621  1.00  3.480          H  
ATOM   4806  N   ARG C 301     -36.462  88.730  21.667  1.00  1.760          N  
ATOM   4807  CA  ARG C 301     -37.758  89.237  21.286  1.00  1.810          C  
ATOM   4808  C   ARG C 301     -38.673  89.526  22.468  1.00  2.050          C  
ATOM   4809  O   ARG C 301     -39.358  90.534  22.426  1.00  2.290          O  
ATOM   4810  CB  ARG C 301     -38.419  88.368  20.237  1.00  2.510          C  
ATOM   4811  CG  ARG C 301     -37.806  88.534  18.835  1.00  2.510          C  
ATOM   4812  CD  ARG C 301     -38.491  87.715  17.815  1.00  2.510          C  
ATOM   4813  NE  ARG C 301     -37.883  87.863  16.480  1.00  2.510          N  
ATOM   4814  CZ  ARG C 301     -38.247  88.768  15.522  1.00  2.510          C  
ATOM   4815  NH1 ARG C 301     -39.235  89.613  15.687  1.00  2.510          N  
ATOM   4816  NH2 ARG C 301     -37.617  88.823  14.368  1.00  2.510          N  
ATOM   4817  H   ARG C 301     -36.189  87.763  21.448  1.00  2.110          H  
ATOM   4818  HA  ARG C 301     -37.584  90.188  20.787  1.00  2.170          H  
ATOM   4819 1HB  ARG C 301     -38.332  87.314  20.524  1.00  3.020          H  
ATOM   4820 2HB  ARG C 301     -39.470  88.616  20.173  1.00  3.020          H  
ATOM   4821 1HG  ARG C 301     -37.854  89.581  18.534  1.00  3.020          H  
ATOM   4822 2HG  ARG C 301     -36.766  88.213  18.866  1.00  3.020          H  
ATOM   4823 1HD  ARG C 301     -38.416  86.692  18.098  1.00  3.020          H  
ATOM   4824 2HD  ARG C 301     -39.541  87.986  17.759  1.00  3.020          H  
ATOM   4825  HE  ARG C 301     -37.106  87.243  16.260  1.00  3.020          H  
ATOM   4826 1HH1 ARG C 301     -39.773  89.631  16.538  1.00  3.020          H  
ATOM   4827 2HH1 ARG C 301     -39.446  90.257  14.899  1.00  3.020          H  
ATOM   4828 1HH2 ARG C 301     -36.834  88.222  14.163  1.00  3.020          H  
ATOM   4829 2HH2 ARG C 301     -37.943  89.516  13.673  1.00  3.020          H  
ATOM   4830  N   LEU C 302     -38.710  88.703  23.526  1.00  2.130          N  
ATOM   4831  CA  LEU C 302     -39.596  89.040  24.641  1.00  2.510          C  
ATOM   4832  C   LEU C 302     -39.183  90.336  25.328  1.00  2.870          C  
ATOM   4833  O   LEU C 302     -40.035  91.138  25.703  1.00  3.330          O  
ATOM   4834  CB  LEU C 302     -39.654  87.921  25.704  1.00  3.360          C  
ATOM   4835  CG  LEU C 302     -40.417  86.613  25.348  1.00  3.360          C  
ATOM   4836  CD1 LEU C 302     -40.164  85.569  26.445  1.00  3.360          C  
ATOM   4837  CD2 LEU C 302     -41.939  86.883  25.274  1.00  3.360          C  
ATOM   4838  H   LEU C 302     -38.140  87.854  23.560  1.00  2.560          H  
ATOM   4839  HA  LEU C 302     -40.594  89.186  24.240  1.00  3.010          H  
ATOM   4840 1HB  LEU C 302     -38.621  87.631  25.926  1.00  4.030          H  
ATOM   4841 2HB  LEU C 302     -40.085  88.324  26.603  1.00  4.030          H  
ATOM   4842  HG  LEU C 302     -40.053  86.233  24.391  1.00  4.030          H  
ATOM   4843 1HD1 LEU C 302     -40.693  84.645  26.200  1.00  4.030          H  
ATOM   4844 2HD1 LEU C 302     -39.105  85.369  26.509  1.00  4.030          H  
ATOM   4845 3HD1 LEU C 302     -40.523  85.944  27.402  1.00  4.030          H  
ATOM   4846 1HD2 LEU C 302     -42.460  85.956  25.024  1.00  4.030          H  
ATOM   4847 2HD2 LEU C 302     -42.293  87.231  26.224  1.00  4.030          H  
ATOM   4848 3HD2 LEU C 302     -42.174  87.623  24.529  1.00  4.030          H  
ATOM   4849  N   GLU C 303     -37.878  90.582  25.476  1.00  2.700          N  
ATOM   4850  CA  GLU C 303     -37.447  91.794  26.160  1.00  3.070          C  
ATOM   4851  C   GLU C 303     -37.856  93.045  25.377  1.00  2.810          C  
ATOM   4852  O   GLU C 303     -38.320  94.027  25.959  1.00  3.190          O  
ATOM   4853  CB  GLU C 303     -35.926  91.773  26.335  1.00  4.150          C  
ATOM   4854  CG  GLU C 303     -35.336  92.900  27.181  1.00  4.150          C  
ATOM   4855  CD  GLU C 303     -35.735  92.802  28.652  1.00  4.150          C  
ATOM   4856  OE1 GLU C 303     -36.231  91.759  29.056  1.00  4.150          O  
ATOM   4857  OE2 GLU C 303     -35.511  93.736  29.378  1.00  4.150          O  
ATOM   4858  H   GLU C 303     -37.170  89.904  25.173  1.00  3.240          H  
ATOM   4859  HA  GLU C 303     -37.920  91.826  27.140  1.00  3.680          H  
ATOM   4860 1HB  GLU C 303     -35.633  90.829  26.790  1.00  4.980          H  
ATOM   4861 2HB  GLU C 303     -35.454  91.809  25.347  1.00  4.980          H  
ATOM   4862 1HG  GLU C 303     -34.252  92.854  27.102  1.00  4.980          H  
ATOM   4863 2HG  GLU C 303     -35.662  93.859  26.780  1.00  4.980          H  
ATOM   4864  N   ASN C 304     -37.727  92.992  24.045  1.00  2.430          N  
ATOM   4865  CA  ASN C 304     -38.089  94.121  23.192  1.00  1.960          C  
ATOM   4866  C   ASN C 304     -39.596  94.194  22.900  1.00  2.340          C  
ATOM   4867  O   ASN C 304     -40.166  95.282  22.776  1.00  2.250          O  
ATOM   4868  CB  ASN C 304     -37.282  94.040  21.909  1.00  2.930          C  
ATOM   4869  CG  ASN C 304     -35.838  94.398  22.142  1.00  2.930          C  
ATOM   4870  OD1 ASN C 304     -35.479  95.584  22.164  1.00  2.930          O  
ATOM   4871  ND2 ASN C 304     -35.013  93.417  22.360  1.00  2.930          N  
ATOM   4872  H   ASN C 304     -37.294  92.160  23.630  1.00  2.920          H  
ATOM   4873  HA  ASN C 304     -37.815  95.037  23.714  1.00  2.350          H  
ATOM   4874 1HB  ASN C 304     -37.334  93.020  21.515  1.00  3.520          H  
ATOM   4875 2HB  ASN C 304     -37.710  94.706  21.159  1.00  3.520          H  
ATOM   4876 1HD2 ASN C 304     -34.053  93.613  22.562  1.00  3.520          H  
ATOM   4877 2HD2 ASN C 304     -35.353  92.453  22.362  1.00  3.520          H  
ATOM   4878  N   HIS C 305     -40.219  93.028  22.779  1.00  2.900          N  
ATOM   4879  CA  HIS C 305     -41.625  92.823  22.462  1.00  3.340          C  
ATOM   4880  C   HIS C 305     -42.243  91.765  23.374  1.00  3.700          C  
ATOM   4881  O   HIS C 305     -42.288  90.573  23.039  1.00  4.510          O  
ATOM   4882  CB  HIS C 305     -41.772  92.390  21.003  1.00  4.500          C  
ATOM   4883  CG  HIS C 305     -41.380  93.418  20.043  1.00  4.500          C  
ATOM   4884  ND1 HIS C 305     -42.214  94.454  19.714  1.00  4.500          N  
ATOM   4885  CD2 HIS C 305     -40.246  93.595  19.330  1.00  4.500          C  
ATOM   4886  CE1 HIS C 305     -41.615  95.234  18.835  1.00  4.500          C  
ATOM   4887  NE2 HIS C 305     -40.414  94.735  18.578  1.00  4.500          N  
ATOM   4888  H   HIS C 305     -39.676  92.188  22.906  1.00  3.480          H  
ATOM   4889  HA  HIS C 305     -42.179  93.751  22.601  1.00  4.010          H  
ATOM   4890 1HB  HIS C 305     -41.148  91.520  20.826  1.00  5.400          H  
ATOM   4891 2HB  HIS C 305     -42.798  92.102  20.801  1.00  5.400          H  
ATOM   4892  HD1 HIS C 305     -43.224  94.458  19.930  1.00  5.400          H  
ATOM   4893  HD2 HIS C 305     -39.319  93.026  19.271  1.00  5.400          H  
ATOM   4894  HE1 HIS C 305     -42.122  96.117  18.450  1.00  5.400          H  
ATOM   4895  N   ALA C 306     -42.811  92.211  24.491  1.00  3.270          N  
ATOM   4896  CA  ALA C 306     -43.351  91.317  25.520  1.00  3.430          C  
ATOM   4897  C   ALA C 306     -44.448  90.406  24.956  1.00  3.730          C  
ATOM   4898  O   ALA C 306     -44.633  89.263  25.409  1.00  3.080          O  
ATOM   4899  CB  ALA C 306     -43.866  92.141  26.688  1.00  4.740          C  
ATOM   4900  H   ALA C 306     -42.786  93.208  24.661  1.00  3.920          H  
ATOM   4901  HA  ALA C 306     -42.536  90.690  25.859  1.00  4.120          H  
ATOM   4902 1HB  ALA C 306     -44.219  91.516  27.470  1.00  5.690          H  
ATOM   4903 2HB  ALA C 306     -43.052  92.751  27.074  1.00  5.690          H  
ATOM   4904 3HB  ALA C 306     -44.680  92.783  26.354  1.00  5.690          H  
ATOM   4905  N   GLU C 307     -45.151  90.911  23.937  1.00  4.810          N  
ATOM   4906  CA  GLU C 307     -46.231  90.226  23.242  1.00  5.280          C  
ATOM   4907  C   GLU C 307     -45.773  89.022  22.392  1.00  5.010          C  
ATOM   4908  O   GLU C 307     -46.608  88.333  21.804  1.00  5.210          O  
ATOM   4909  CB  GLU C 307     -46.995  91.222  22.348  1.00  7.200          C  
ATOM   4910  CG  GLU C 307     -46.202  91.802  21.142  1.00  7.200          C  
ATOM   4911  CD  GLU C 307     -45.382  93.034  21.475  1.00  7.200          C  
ATOM   4912  OE1 GLU C 307     -45.177  93.285  22.648  1.00  7.200          O  
ATOM   4913  OE2 GLU C 307     -44.955  93.719  20.556  1.00  7.200          O  
ATOM   4914  H   GLU C 307     -44.958  91.872  23.634  1.00  5.770          H  
ATOM   4915  HA  GLU C 307     -46.926  89.867  23.995  1.00  6.340          H  
ATOM   4916 1HB  GLU C 307     -47.884  90.732  21.950  1.00  8.640          H  
ATOM   4917 2HB  GLU C 307     -47.335  92.060  22.955  1.00  8.640          H  
ATOM   4918 1HG  GLU C 307     -45.533  91.041  20.746  1.00  8.640          H  
ATOM   4919 2HG  GLU C 307     -46.911  92.054  20.356  1.00  8.640          H  
ATOM   4920  N   THR C 308     -44.462  88.815  22.249  1.00  4.780          N  
ATOM   4921  CA  THR C 308     -43.932  87.719  21.441  1.00  5.050          C  
ATOM   4922  C   THR C 308     -44.379  86.338  21.914  1.00  4.340          C  
ATOM   4923  O   THR C 308     -44.348  86.017  23.102  1.00  3.800          O  
ATOM   4924  CB  THR C 308     -42.383  87.752  21.377  1.00  6.960          C  
ATOM   4925  OG1 THR C 308     -41.964  88.990  20.816  1.00  6.960          O  
ATOM   4926  CG2 THR C 308     -41.838  86.597  20.519  1.00  6.960          C  
ATOM   4927  H   THR C 308     -43.806  89.427  22.734  1.00  5.740          H  
ATOM   4928  HA  THR C 308     -44.302  87.851  20.425  1.00  6.060          H  
ATOM   4929  HB  THR C 308     -41.977  87.670  22.361  1.00  8.350          H  
ATOM   4930  HG1 THR C 308     -42.082  89.692  21.498  1.00  8.350          H  
ATOM   4931 1HG2 THR C 308     -40.761  86.652  20.493  1.00  8.350          H  
ATOM   4932 2HG2 THR C 308     -42.120  85.636  20.941  1.00  8.350          H  
ATOM   4933 3HG2 THR C 308     -42.230  86.677  19.508  1.00  8.350          H  
ATOM   4934  N   LEU C 309     -44.824  85.552  20.945  1.00  4.560          N  
ATOM   4935  CA  LEU C 309     -45.282  84.176  21.067  1.00  4.110          C  
ATOM   4936  C   LEU C 309     -44.356  83.259  20.262  1.00  4.270          C  
ATOM   4937  O   LEU C 309     -44.003  83.606  19.135  1.00  4.290          O  
ATOM   4938  CB  LEU C 309     -46.740  84.111  20.567  1.00  5.930          C  
ATOM   4939  CG  LEU C 309     -47.417  82.731  20.401  1.00  5.930          C  
ATOM   4940  CD1 LEU C 309     -47.593  82.025  21.734  1.00  5.930          C  
ATOM   4941  CD2 LEU C 309     -48.770  82.947  19.717  1.00  5.930          C  
ATOM   4942  H   LEU C 309     -44.828  85.961  20.023  1.00  5.470          H  
ATOM   4943  HA  LEU C 309     -45.244  83.890  22.117  1.00  4.930          H  
ATOM   4944 1HB  LEU C 309     -47.348  84.690  21.256  1.00  7.120          H  
ATOM   4945 2HB  LEU C 309     -46.785  84.609  19.609  1.00  7.120          H  
ATOM   4946  HG  LEU C 309     -46.814  82.120  19.789  1.00  7.120          H  
ATOM   4947 1HD1 LEU C 309     -48.071  81.058  21.569  1.00  7.120          H  
ATOM   4948 2HD1 LEU C 309     -46.629  81.870  22.207  1.00  7.120          H  
ATOM   4949 3HD1 LEU C 309     -48.207  82.609  22.380  1.00  7.120          H  
ATOM   4950 1HD2 LEU C 309     -49.263  81.985  19.565  1.00  7.120          H  
ATOM   4951 2HD2 LEU C 309     -49.400  83.581  20.338  1.00  7.120          H  
ATOM   4952 3HD2 LEU C 309     -48.612  83.429  18.751  1.00  7.120          H  
ATOM   4953  N   ARG C 310     -43.987  82.083  20.787  1.00  4.640          N  
ATOM   4954  CA  ARG C 310     -43.118  81.174  20.020  1.00  5.070          C  
ATOM   4955  C   ARG C 310     -43.702  80.865  18.640  1.00  6.270          C  
ATOM   4956  O   ARG C 310     -42.981  80.794  17.645  1.00  6.730          O  
ATOM   4957  CB  ARG C 310     -42.938  79.864  20.753  1.00  6.930          C  
ATOM   4958  CG  ARG C 310     -42.101  79.909  22.014  1.00  6.930          C  
ATOM   4959  CD  ARG C 310     -41.931  78.545  22.522  1.00  6.930          C  
ATOM   4960  NE  ARG C 310     -41.188  78.464  23.747  1.00  6.930          N  
ATOM   4961  CZ  ARG C 310     -41.731  78.438  24.991  1.00  6.930          C  
ATOM   4962  NH1 ARG C 310     -43.041  78.524  25.158  1.00  6.930          N  
ATOM   4963  NH2 ARG C 310     -40.953  78.315  26.043  1.00  6.930          N  
ATOM   4964  H   ARG C 310     -44.269  81.834  21.726  1.00  5.570          H  
ATOM   4965  HA  ARG C 310     -42.143  81.649  19.893  1.00  6.080          H  
ATOM   4966 1HB  ARG C 310     -43.915  79.474  21.030  1.00  8.310          H  
ATOM   4967 2HB  ARG C 310     -42.487  79.138  20.082  1.00  8.310          H  
ATOM   4968 1HG  ARG C 310     -41.113  80.319  21.788  1.00  8.310          H  
ATOM   4969 2HG  ARG C 310     -42.587  80.517  22.774  1.00  8.310          H  
ATOM   4970 1HD  ARG C 310     -42.894  78.065  22.656  1.00  8.310          H  
ATOM   4971 2HD  ARG C 310     -41.385  78.006  21.795  1.00  8.310          H  
ATOM   4972  HE  ARG C 310     -40.165  78.372  23.649  1.00  8.310          H  
ATOM   4973 1HH1 ARG C 310     -43.652  78.614  24.363  1.00  8.310          H  
ATOM   4974 2HH1 ARG C 310     -43.435  78.492  26.087  1.00  8.310          H  
ATOM   4975 1HH2 ARG C 310     -39.958  78.233  25.918  1.00  8.310          H  
ATOM   4976 2HH2 ARG C 310     -41.360  78.281  26.966  1.00  8.310          H  
ATOM   4977  N   ALA C 311     -45.011  80.644  18.584  1.00  6.900          N  
ATOM   4978  CA  ALA C 311     -45.662  80.369  17.314  1.00  8.010          C  
ATOM   4979  C   ALA C 311     -45.511  81.549  16.362  1.00  7.950          C  
ATOM   4980  O   ALA C 311     -45.402  81.358  15.146  1.00  8.750          O  
ATOM   4981  CB  ALA C 311     -47.130  80.062  17.518  1.00 10.770          C  
ATOM   4982  H   ALA C 311     -45.547  80.680  19.437  1.00  8.280          H  
ATOM   4983  HA  ALA C 311     -45.179  79.503  16.866  1.00  9.610          H  
ATOM   4984 1HB  ALA C 311     -47.587  79.835  16.555  1.00 12.920          H  
ATOM   4985 2HB  ALA C 311     -47.232  79.204  18.182  1.00 12.920          H  
ATOM   4986 3HB  ALA C 311     -47.624  80.912  17.950  1.00 12.920          H  
ATOM   4987  N   ALA C 312     -45.551  82.780  16.894  1.00  7.040          N  
ATOM   4988  CA  ALA C 312     -45.407  83.957  16.059  1.00  6.910          C  
ATOM   4989  C   ALA C 312     -44.018  83.976  15.468  1.00  6.810          C  
ATOM   4990  O   ALA C 312     -43.851  84.281  14.291  1.00  7.110          O  
ATOM   4991  CB  ALA C 312     -45.660  85.228  16.846  1.00  9.730          C  
ATOM   4992  H   ALA C 312     -45.625  82.902  17.896  1.00  8.450          H  
ATOM   4993  HA  ALA C 312     -46.128  83.891  15.245  1.00  8.290          H  
ATOM   4994 1HB  ALA C 312     -45.553  86.088  16.188  1.00 11.670          H  
ATOM   4995 2HB  ALA C 312     -46.669  85.203  17.253  1.00 11.670          H  
ATOM   4996 3HB  ALA C 312     -44.945  85.306  17.652  1.00 11.670          H  
ATOM   4997  N   MET C 313     -43.026  83.606  16.288  1.00  6.480          N  
ATOM   4998  CA  MET C 313     -41.637  83.579  15.849  1.00  6.560          C  
ATOM   4999  C   MET C 313     -41.482  82.610  14.690  1.00  6.560          C  
ATOM   5000  O   MET C 313     -40.825  82.928  13.702  1.00  6.950          O  
ATOM   5001  CB  MET C 313     -40.724  83.204  17.005  1.00  9.150          C  
ATOM   5002  CG  MET C 313     -40.638  84.266  18.087  1.00  9.150          C  
ATOM   5003  SD  MET C 313     -39.678  83.752  19.532  1.00  9.150          S  
ATOM   5004  CE  MET C 313     -37.977  83.746  18.962  1.00  9.150          C  
ATOM   5005  H   MET C 313     -43.271  83.405  17.264  1.00  7.780          H  
ATOM   5006  HA  MET C 313     -41.362  84.567  15.496  1.00  7.870          H  
ATOM   5007 1HB  MET C 313     -41.106  82.319  17.472  1.00 10.980          H  
ATOM   5008 2HB  MET C 313     -39.740  82.966  16.633  1.00 10.980          H  
ATOM   5009 1HG  MET C 313     -40.226  85.179  17.687  1.00 10.980          H  
ATOM   5010 2HG  MET C 313     -41.651  84.480  18.418  1.00 10.980          H  
ATOM   5011 1HE  MET C 313     -37.335  83.422  19.769  1.00 10.980          H  
ATOM   5012 2HE  MET C 313     -37.865  83.066  18.132  1.00 10.980          H  
ATOM   5013 3HE  MET C 313     -37.675  84.729  18.659  1.00 10.980          H  
ATOM   5014  N   ILE C 314     -42.147  81.457  14.782  1.00  6.280          N  
ATOM   5015  CA  ILE C 314     -42.099  80.476  13.706  1.00  6.410          C  
ATOM   5016  C   ILE C 314     -42.736  81.047  12.436  1.00  6.010          C  
ATOM   5017  O   ILE C 314     -42.164  80.909  11.348  1.00  6.580          O  
ATOM   5018  CB  ILE C 314     -42.785  79.159  14.128  1.00  8.920          C  
ATOM   5019  CG1 ILE C 314     -41.919  78.517  15.223  1.00  8.920          C  
ATOM   5020  CG2 ILE C 314     -42.954  78.229  12.911  1.00  8.920          C  
ATOM   5021  CD1 ILE C 314     -42.537  77.383  15.998  1.00  8.920          C  
ATOM   5022  H   ILE C 314     -42.640  81.252  15.658  1.00  7.540          H  
ATOM   5023  HA  ILE C 314     -41.055  80.252  13.496  1.00  7.690          H  
ATOM   5024  HB  ILE C 314     -43.760  79.377  14.561  1.00 10.710          H  
ATOM   5025 1HG1 ILE C 314     -41.008  78.141  14.758  1.00 10.710          H  
ATOM   5026 2HG1 ILE C 314     -41.649  79.291  15.931  1.00 10.710          H  
ATOM   5027 1HG2 ILE C 314     -43.431  77.304  13.214  1.00 10.710          H  
ATOM   5028 2HG2 ILE C 314     -43.575  78.711  12.164  1.00 10.710          H  
ATOM   5029 3HG2 ILE C 314     -41.972  78.009  12.481  1.00 10.710          H  
ATOM   5030 1HD1 ILE C 314     -41.807  77.047  16.726  1.00 10.710          H  
ATOM   5031 2HD1 ILE C 314     -43.430  77.731  16.511  1.00 10.710          H  
ATOM   5032 3HD1 ILE C 314     -42.790  76.564  15.338  1.00 10.710          H  
ATOM   5033  N   SER C 315     -43.920  81.664  12.554  1.00  5.140          N  
ATOM   5034  CA  SER C 315     -44.580  82.240  11.386  1.00  4.880          C  
ATOM   5035  C   SER C 315     -43.728  83.332  10.745  1.00  4.650          C  
ATOM   5036  O   SER C 315     -43.675  83.444   9.517  1.00  4.890          O  
ATOM   5037  CB  SER C 315     -45.937  82.810  11.760  1.00  6.940          C  
ATOM   5038  OG  SER C 315     -46.836  81.798  12.135  1.00  6.940          O  
ATOM   5039  H   SER C 315     -44.385  81.714  13.468  1.00  6.170          H  
ATOM   5040  HA  SER C 315     -44.727  81.449  10.655  1.00  5.860          H  
ATOM   5041 1HB  SER C 315     -45.812  83.510  12.588  1.00  8.320          H  
ATOM   5042 2HB  SER C 315     -46.339  83.368  10.919  1.00  8.320          H  
ATOM   5043  HG  SER C 315     -47.652  82.245  12.370  1.00  8.320          H  
ATOM   5044  N   LEU C 316     -43.067  84.149  11.568  1.00  4.220          N  
ATOM   5045  CA  LEU C 316     -42.187  85.191  11.064  1.00  4.000          C  
ATOM   5046  C   LEU C 316     -40.971  84.579  10.378  1.00  3.830          C  
ATOM   5047  O   LEU C 316     -40.542  85.023   9.317  1.00  3.860          O  
ATOM   5048  CB  LEU C 316     -41.706  86.067  12.224  1.00  5.690          C  
ATOM   5049  CG  LEU C 316     -42.746  86.967  12.934  1.00  5.690          C  
ATOM   5050  CD1 LEU C 316     -42.102  87.537  14.194  1.00  5.690          C  
ATOM   5051  CD2 LEU C 316     -43.198  88.081  12.016  1.00  5.690          C  
ATOM   5052  H   LEU C 316     -43.205  84.050  12.577  1.00  5.060          H  
ATOM   5053  HA  LEU C 316     -42.729  85.781  10.332  1.00  4.800          H  
ATOM   5054 1HB  LEU C 316     -41.305  85.400  12.977  1.00  6.830          H  
ATOM   5055 2HB  LEU C 316     -40.899  86.703  11.865  1.00  6.830          H  
ATOM   5056  HG  LEU C 316     -43.607  86.385  13.218  1.00  6.830          H  
ATOM   5057 1HD1 LEU C 316     -42.821  88.165  14.717  1.00  6.830          H  
ATOM   5058 2HD1 LEU C 316     -41.801  86.727  14.844  1.00  6.830          H  
ATOM   5059 3HD1 LEU C 316     -41.229  88.130  13.921  1.00  6.830          H  
ATOM   5060 1HD2 LEU C 316     -43.921  88.704  12.543  1.00  6.830          H  
ATOM   5061 2HD2 LEU C 316     -42.337  88.687  11.726  1.00  6.830          H  
ATOM   5062 3HD2 LEU C 316     -43.666  87.666  11.140  1.00  6.830          H  
ATOM   5063  N   ALA C 317     -40.420  83.509  10.952  1.00  3.800          N  
ATOM   5064  CA  ALA C 317     -39.255  82.839  10.385  1.00  3.920          C  
ATOM   5065  C   ALA C 317     -39.533  82.332   8.978  1.00  4.400          C  
ATOM   5066  O   ALA C 317     -38.694  82.475   8.071  1.00  4.530          O  
ATOM   5067  CB  ALA C 317     -38.860  81.679  11.270  1.00  5.440          C  
ATOM   5068  H   ALA C 317     -40.766  83.192  11.861  1.00  4.560          H  
ATOM   5069  HA  ALA C 317     -38.445  83.560  10.335  1.00  4.700          H  
ATOM   5070 1HB  ALA C 317     -37.988  81.180  10.877  1.00  6.530          H  
ATOM   5071 2HB  ALA C 317     -38.657  82.050  12.269  1.00  6.530          H  
ATOM   5072 3HB  ALA C 317     -39.670  80.966  11.321  1.00  6.530          H  
ATOM   5073  N   LYS C 318     -40.762  81.846   8.774  1.00  4.760          N  
ATOM   5074  CA  LYS C 318     -41.199  81.334   7.487  1.00  5.340          C  
ATOM   5075  C   LYS C 318     -41.100  82.370   6.372  1.00  5.350          C  
ATOM   5076  O   LYS C 318     -40.979  81.998   5.206  1.00  5.560          O  
ATOM   5077  CB  LYS C 318     -42.624  80.770   7.544  1.00  7.240          C  
ATOM   5078  CG  LYS C 318     -42.763  79.443   8.299  1.00  7.240          C  
ATOM   5079  CD  LYS C 318     -44.218  78.960   8.331  1.00  7.240          C  
ATOM   5080  CE  LYS C 318     -44.352  77.626   9.054  1.00  7.240          C  
ATOM   5081  NZ  LYS C 318     -45.775  77.184   9.147  1.00  7.240          N  
ATOM   5082  H   LYS C 318     -41.371  81.742   9.596  1.00  5.710          H  
ATOM   5083  HA  LYS C 318     -40.548  80.507   7.235  1.00  6.410          H  
ATOM   5084 1HB  LYS C 318     -43.277  81.492   8.023  1.00  8.690          H  
ATOM   5085 2HB  LYS C 318     -42.992  80.621   6.529  1.00  8.690          H  
ATOM   5086 1HG  LYS C 318     -42.150  78.688   7.805  1.00  8.690          H  
ATOM   5087 2HG  LYS C 318     -42.400  79.561   9.311  1.00  8.690          H  
ATOM   5088 1HD  LYS C 318     -44.829  79.703   8.843  1.00  8.690          H  
ATOM   5089 2HD  LYS C 318     -44.586  78.852   7.312  1.00  8.690          H  
ATOM   5090 1HE  LYS C 318     -43.783  76.871   8.515  1.00  8.690          H  
ATOM   5091 2HE  LYS C 318     -43.947  77.722  10.053  1.00  8.690          H  
ATOM   5092 1HZ  LYS C 318     -45.822  76.298   9.632  1.00  8.690          H  
ATOM   5093 2HZ  LYS C 318     -46.310  77.876   9.658  1.00  8.690          H  
ATOM   5094 3HZ  LYS C 318     -46.160  77.079   8.218  1.00  8.690          H  
ATOM   5095  N   LYS C 319     -41.109  83.674   6.697  1.00  5.200          N  
ATOM   5096  CA  LYS C 319     -41.025  84.701   5.666  1.00  5.270          C  
ATOM   5097  C   LYS C 319     -39.743  84.561   4.865  1.00  5.120          C  
ATOM   5098  O   LYS C 319     -39.699  84.922   3.686  1.00  5.240          O  
ATOM   5099  CB  LYS C 319     -41.039  86.118   6.250  1.00  7.350          C  
ATOM   5100  CG  LYS C 319     -42.353  86.599   6.848  1.00  7.350          C  
ATOM   5101  CD  LYS C 319     -42.191  88.042   7.354  1.00  7.350          C  
ATOM   5102  CE  LYS C 319     -43.464  88.591   7.969  1.00  7.350          C  
ATOM   5103  NZ  LYS C 319     -43.291  90.014   8.422  1.00  7.350          N  
ATOM   5104  H   LYS C 319     -41.122  83.970   7.678  1.00  6.240          H  
ATOM   5105  HA  LYS C 319     -41.868  84.581   4.987  1.00  6.320          H  
ATOM   5106 1HB  LYS C 319     -40.282  86.182   7.032  1.00  8.820          H  
ATOM   5107 2HB  LYS C 319     -40.752  86.823   5.472  1.00  8.820          H  
ATOM   5108 1HG  LYS C 319     -43.140  86.556   6.095  1.00  8.820          H  
ATOM   5109 2HG  LYS C 319     -42.629  85.948   7.681  1.00  8.820          H  
ATOM   5110 1HD  LYS C 319     -41.406  88.061   8.114  1.00  8.820          H  
ATOM   5111 2HD  LYS C 319     -41.888  88.686   6.529  1.00  8.820          H  
ATOM   5112 1HE  LYS C 319     -44.271  88.546   7.240  1.00  8.820          H  
ATOM   5113 2HE  LYS C 319     -43.729  87.976   8.822  1.00  8.820          H  
ATOM   5114 1HZ  LYS C 319     -44.153  90.346   8.833  1.00  8.820          H  
ATOM   5115 2HZ  LYS C 319     -42.542  90.085   9.104  1.00  8.820          H  
ATOM   5116 3HZ  LYS C 319     -43.059  90.589   7.625  1.00  8.820          H  
ATOM   5117  N   ILE C 320     -38.679  84.091   5.521  1.00  4.880          N  
ATOM   5118  CA  ILE C 320     -37.391  83.945   4.887  1.00  4.760          C  
ATOM   5119  C   ILE C 320     -37.248  82.532   4.332  1.00  5.000          C  
ATOM   5120  O   ILE C 320     -36.814  82.352   3.185  1.00  5.150          O  
ATOM   5121  CB  ILE C 320     -36.271  84.284   5.894  1.00  6.710          C  
ATOM   5122  CG1 ILE C 320     -36.492  85.724   6.467  1.00  6.710          C  
ATOM   5123  CG2 ILE C 320     -34.886  84.152   5.268  1.00  6.710          C  
ATOM   5124  CD1 ILE C 320     -36.594  86.846   5.464  1.00  6.710          C  
ATOM   5125  H   ILE C 320     -38.755  83.801   6.501  1.00  5.860          H  
ATOM   5126  HA  ILE C 320     -37.329  84.624   4.042  1.00  5.710          H  
ATOM   5127  HB  ILE C 320     -36.337  83.599   6.738  1.00  8.050          H  
ATOM   5128 1HG1 ILE C 320     -37.398  85.720   7.068  1.00  8.050          H  
ATOM   5129 2HG1 ILE C 320     -35.646  85.961   7.121  1.00  8.050          H  
ATOM   5130 1HG2 ILE C 320     -34.126  84.391   6.020  1.00  8.050          H  
ATOM   5131 2HG2 ILE C 320     -34.748  83.130   4.925  1.00  8.050          H  
ATOM   5132 3HG2 ILE C 320     -34.783  84.832   4.425  1.00  8.050          H  
ATOM   5133 1HD1 ILE C 320     -36.731  87.772   6.008  1.00  8.050          H  
ATOM   5134 2HD1 ILE C 320     -35.687  86.908   4.883  1.00  8.050          H  
ATOM   5135 3HD1 ILE C 320     -37.439  86.703   4.804  1.00  8.050          H  
ATOM   5136  N   ASP C 321     -37.632  81.526   5.136  1.00  5.120          N  
ATOM   5137  CA  ASP C 321     -37.494  80.122   4.726  1.00  5.520          C  
ATOM   5138  C   ASP C 321     -38.246  79.813   3.430  1.00  5.960          C  
ATOM   5139  O   ASP C 321     -37.800  79.000   2.620  1.00  6.260          O  
ATOM   5140  CB  ASP C 321     -38.038  79.170   5.793  1.00  7.570          C  
ATOM   5141  CG  ASP C 321     -37.208  79.040   7.064  1.00  7.570          C  
ATOM   5142  OD1 ASP C 321     -36.075  79.451   7.086  1.00  7.570          O  
ATOM   5143  OD2 ASP C 321     -37.734  78.516   8.014  1.00  7.570          O  
ATOM   5144  H   ASP C 321     -37.984  81.747   6.073  1.00  6.140          H  
ATOM   5145  HA  ASP C 321     -36.435  79.914   4.567  1.00  6.620          H  
ATOM   5146 1HB  ASP C 321     -39.031  79.475   6.054  1.00  9.080          H  
ATOM   5147 2HB  ASP C 321     -38.126  78.177   5.353  1.00  9.080          H  
ATOM   5148  N   VAL C 322     -39.395  80.459   3.232  1.00  6.070          N  
ATOM   5149  CA  VAL C 322     -40.208  80.261   2.041  1.00  6.580          C  
ATOM   5150  C   VAL C 322     -39.554  80.829   0.771  1.00  6.670          C  
ATOM   5151  O   VAL C 322     -39.997  80.517  -0.334  1.00  6.860          O  
ATOM   5152  CB  VAL C 322     -41.617  80.887   2.239  1.00  9.010          C  
ATOM   5153  CG1 VAL C 322     -41.561  82.409   2.118  1.00  9.010          C  
ATOM   5154  CG2 VAL C 322     -42.618  80.302   1.236  1.00  9.010          C  
ATOM   5155  H   VAL C 322     -39.751  81.087   3.957  1.00  7.280          H  
ATOM   5156  HA  VAL C 322     -40.340  79.188   1.904  1.00  7.900          H  
ATOM   5157  HB  VAL C 322     -41.944  80.659   3.252  1.00 10.810          H  
ATOM   5158 1HG1 VAL C 322     -42.546  82.823   2.308  1.00 10.810          H  
ATOM   5159 2HG1 VAL C 322     -40.862  82.805   2.838  1.00 10.810          H  
ATOM   5160 3HG1 VAL C 322     -41.249  82.689   1.120  1.00 10.810          H  
ATOM   5161 1HG2 VAL C 322     -43.599  80.732   1.423  1.00 10.810          H  
ATOM   5162 2HG2 VAL C 322     -42.324  80.530   0.218  1.00 10.810          H  
ATOM   5163 3HG2 VAL C 322     -42.665  79.222   1.362  1.00 10.810          H  
ATOM   5164  N   GLN C 323     -38.570  81.730   0.909  1.00  6.510          N  
ATOM   5165  CA  GLN C 323     -37.969  82.345  -0.264  1.00  6.590          C  
ATOM   5166  C   GLN C 323     -36.587  81.802  -0.627  1.00  6.460          C  
ATOM   5167  O   GLN C 323     -36.279  81.639  -1.811  1.00  6.750          O  
ATOM   5168  CB  GLN C 323     -37.810  83.854  -0.040  1.00  9.190          C  
ATOM   5169  CG  GLN C 323     -39.095  84.618   0.135  1.00  9.190          C  
ATOM   5170  CD  GLN C 323     -38.859  86.107   0.293  1.00  9.190          C  
ATOM   5171  OE1 GLN C 323     -38.466  86.782  -0.666  1.00  9.190          O  
ATOM   5172  NE2 GLN C 323     -39.076  86.622   1.493  1.00  9.190          N  
ATOM   5173  H   GLN C 323     -38.200  81.941   1.834  1.00  7.810          H  
ATOM   5174  HA  GLN C 323     -38.628  82.178  -1.113  1.00  7.910          H  
ATOM   5175 1HB  GLN C 323     -37.218  84.015   0.865  1.00 11.030          H  
ATOM   5176 2HB  GLN C 323     -37.261  84.291  -0.871  1.00 11.030          H  
ATOM   5177 1HG  GLN C 323     -39.748  84.442  -0.715  1.00 11.030          H  
ATOM   5178 2HG  GLN C 323     -39.562  84.274   1.051  1.00 11.030          H  
ATOM   5179 1HE2 GLN C 323     -38.932  87.596   1.657  1.00 11.030          H  
ATOM   5180 2HE2 GLN C 323     -39.379  86.016   2.263  1.00 11.030          H  
ATOM   5181  N   THR C 324     -35.739  81.540   0.370  1.00  6.120          N  
ATOM   5182  CA  THR C 324     -34.370  81.130   0.055  1.00  6.110          C  
ATOM   5183  C   THR C 324     -33.981  79.790   0.676  1.00  6.580          C  
ATOM   5184  O   THR C 324     -33.968  79.634   1.897  1.00  6.000          O  
ATOM   5185  CB  THR C 324     -33.383  82.212   0.526  1.00  8.560          C  
ATOM   5186  OG1 THR C 324     -33.676  83.451  -0.103  1.00  8.560          O  
ATOM   5187  CG2 THR C 324     -31.978  81.838   0.165  1.00  8.560          C  
ATOM   5188  H   THR C 324     -36.042  81.661   1.341  1.00  7.340          H  
ATOM   5189  HA  THR C 324     -34.279  81.031  -1.026  1.00  7.330          H  
ATOM   5190  HB  THR C 324     -33.479  82.328   1.589  1.00 10.270          H  
ATOM   5191  HG1 THR C 324     -34.571  83.712   0.134  1.00 10.270          H  
ATOM   5192 1HG2 THR C 324     -31.288  82.607   0.488  1.00 10.270          H  
ATOM   5193 2HG2 THR C 324     -31.731  80.924   0.643  1.00 10.270          H  
ATOM   5194 3HG2 THR C 324     -31.897  81.724  -0.914  1.00 10.270          H  
ATOM   5195  N   GLY C 325     -33.553  78.848  -0.172  1.00  7.800          N  
ATOM   5196  CA  GLY C 325     -33.152  77.510   0.284  1.00  8.480          C  
ATOM   5197  C   GLY C 325     -31.970  77.499   1.266  1.00  8.850          C  
ATOM   5198  O   GLY C 325     -31.953  76.696   2.204  1.00  9.190          O  
ATOM   5199  H   GLY C 325     -33.566  79.067  -1.161  1.00  9.360          H  
ATOM   5200 1HA  GLY C 325     -34.010  77.032   0.758  1.00 10.180          H  
ATOM   5201 2HA  GLY C 325     -32.901  76.902  -0.583  1.00 10.180          H  
ATOM   5202  N   ARG C 326     -30.997  78.387   1.038  1.00  8.960          N  
ATOM   5203  CA  ARG C 326     -29.806  78.524   1.882  1.00  9.490          C  
ATOM   5204  C   ARG C 326     -29.422  79.998   1.978  1.00 10.240          C  
ATOM   5205  O   ARG C 326     -29.246  80.665   0.954  1.00 10.690          O  
ATOM   5206  CB  ARG C 326     -28.617  77.755   1.303  1.00 13.070          C  
ATOM   5207  CG  ARG C 326     -28.751  76.228   1.221  1.00 13.070          C  
ATOM   5208  CD  ARG C 326     -28.726  75.582   2.566  1.00 13.070          C  
ATOM   5209  NE  ARG C 326     -28.763  74.130   2.468  1.00 13.070          N  
ATOM   5210  CZ  ARG C 326     -29.879  73.373   2.337  1.00 13.070          C  
ATOM   5211  NH1 ARG C 326     -31.086  73.918   2.278  1.00 13.070          N  
ATOM   5212  NH2 ARG C 326     -29.756  72.054   2.266  1.00 13.070          N  
ATOM   5213  H   ARG C 326     -31.099  79.005   0.247  1.00 10.750          H  
ATOM   5214  HA  ARG C 326     -30.033  78.167   2.887  1.00 11.390          H  
ATOM   5215 1HB  ARG C 326     -28.416  78.116   0.297  1.00 15.690          H  
ATOM   5216 2HB  ARG C 326     -27.733  77.972   1.904  1.00 15.690          H  
ATOM   5217 1HG  ARG C 326     -29.672  75.959   0.718  1.00 15.690          H  
ATOM   5218 2HG  ARG C 326     -27.911  75.833   0.653  1.00 15.690          H  
ATOM   5219 1HD  ARG C 326     -27.807  75.862   3.080  1.00 15.690          H  
ATOM   5220 2HD  ARG C 326     -29.576  75.907   3.162  1.00 15.690          H  
ATOM   5221  HE  ARG C 326     -27.876  73.646   2.507  1.00 15.690          H  
ATOM   5222 1HH1 ARG C 326     -31.229  74.945   2.325  1.00 15.690          H  
ATOM   5223 2HH1 ARG C 326     -31.897  73.328   2.182  1.00 15.690          H  
ATOM   5224 1HH2 ARG C 326     -28.839  71.630   2.309  1.00 15.690          H  
ATOM   5225 2HH2 ARG C 326     -30.574  71.472   2.168  1.00 15.690          H  
ATOM   5226  N   ARG C 327     -29.266  80.504   3.191  1.00 10.500          N  
ATOM   5227  CA  ARG C 327     -28.930  81.908   3.374  1.00 11.280          C  
ATOM   5228  C   ARG C 327     -27.416  82.170   3.430  1.00 12.010          C  
ATOM   5229  O   ARG C 327     -26.646  81.291   3.812  1.00 12.040          O  
ATOM   5230  CB  ARG C 327     -29.608  82.442   4.644  1.00 15.480          C  
ATOM   5231  CG  ARG C 327     -31.157  82.385   4.652  1.00 15.480          C  
ATOM   5232  CD  ARG C 327     -31.767  83.285   3.629  1.00 15.480          C  
ATOM   5233  NE  ARG C 327     -31.462  84.681   3.860  1.00 15.480          N  
ATOM   5234  CZ  ARG C 327     -31.701  85.709   2.998  1.00 15.480          C  
ATOM   5235  NH1 ARG C 327     -32.271  85.527   1.811  1.00 15.480          N  
ATOM   5236  NH2 ARG C 327     -31.344  86.928   3.349  1.00 15.480          N  
ATOM   5237  H   ARG C 327     -29.416  79.890   4.009  1.00 12.600          H  
ATOM   5238  HA  ARG C 327     -29.337  82.424   2.516  1.00 13.540          H  
ATOM   5239 1HB  ARG C 327     -29.284  81.830   5.486  1.00 18.580          H  
ATOM   5240 2HB  ARG C 327     -29.301  83.454   4.869  1.00 18.580          H  
ATOM   5241 1HG  ARG C 327     -31.478  81.361   4.441  1.00 18.580          H  
ATOM   5242 2HG  ARG C 327     -31.527  82.682   5.639  1.00 18.580          H  
ATOM   5243 1HD  ARG C 327     -31.411  83.024   2.673  1.00 18.580          H  
ATOM   5244 2HD  ARG C 327     -32.832  83.162   3.648  1.00 18.580          H  
ATOM   5245  HE  ARG C 327     -31.036  84.911   4.747  1.00 18.580          H  
ATOM   5246 1HH1 ARG C 327     -32.566  84.611   1.478  1.00 18.580          H  
ATOM   5247 2HH1 ARG C 327     -32.423  86.322   1.206  1.00 18.580          H  
ATOM   5248 1HH2 ARG C 327     -30.899  87.082   4.239  1.00 18.580          H  
ATOM   5249 2HH2 ARG C 327     -31.508  87.705   2.724  1.00 18.580          H  
ATOM   5250  N   PRO C 328     -26.963  83.390   3.053  1.00 12.580          N  
ATOM   5251  CA  PRO C 328     -25.589  83.890   3.116  1.00 13.410          C  
ATOM   5252  C   PRO C 328     -24.986  83.995   4.520  1.00 14.170          C  
ATOM   5253  O   PRO C 328     -23.773  84.145   4.657  1.00 15.210          O  
ATOM   5254  CB  PRO C 328     -25.693  85.263   2.431  1.00 20.120          C  
ATOM   5255  CG  PRO C 328     -27.137  85.660   2.535  1.00 20.120          C  
ATOM   5256  CD  PRO C 328     -27.899  84.374   2.426  1.00 20.120          C  
ATOM   5257  HA  PRO C 328     -24.964  83.224   2.503  1.00 16.090          H  
ATOM   5258 1HB  PRO C 328     -25.029  85.978   2.946  1.00 24.140          H  
ATOM   5259 2HB  PRO C 328     -25.338  85.192   1.392  1.00 24.140          H  
ATOM   5260 1HG  PRO C 328     -27.331  86.182   3.468  1.00 24.140          H  
ATOM   5261 2HG  PRO C 328     -27.386  86.366   1.726  1.00 24.140          H  
ATOM   5262 1HD  PRO C 328     -28.814  84.513   2.973  1.00 24.140          H  
ATOM   5263 2HD  PRO C 328     -28.080  84.116   1.366  1.00 24.140          H  
ATOM   5264  N   TYR C 329     -25.817  83.955   5.558  1.00 13.730          N  
ATOM   5265  CA  TYR C 329     -25.321  84.078   6.921  1.00 14.460          C  
ATOM   5266  C   TYR C 329     -25.772  82.904   7.778  1.00 14.480          C  
ATOM   5267  O   TYR C 329     -26.644  83.060   8.635  1.00 14.220          O  
ATOM   5268  CB  TYR C 329     -25.818  85.377   7.541  1.00 19.950          C  
ATOM   5269  CG  TYR C 329     -25.460  86.586   6.752  1.00 19.950          C  
ATOM   5270  CD1 TYR C 329     -26.412  87.161   5.944  1.00 19.950          C  
ATOM   5271  CD2 TYR C 329     -24.192  87.119   6.820  1.00 19.950          C  
ATOM   5272  CE1 TYR C 329     -26.112  88.274   5.205  1.00 19.950          C  
ATOM   5273  CE2 TYR C 329     -23.882  88.236   6.079  1.00 19.950          C  
ATOM   5274  CZ  TYR C 329     -24.840  88.813   5.273  1.00 19.950          C  
ATOM   5275  OH  TYR C 329     -24.535  89.931   4.532  1.00 19.950          O  
ATOM   5276  H   TYR C 329     -26.804  83.821   5.415  1.00 16.480          H  
ATOM   5277  HA  TYR C 329     -24.232  84.076   6.906  1.00 17.350          H  
ATOM   5278 1HB  TYR C 329     -26.892  85.342   7.628  1.00 23.940          H  
ATOM   5279 2HB  TYR C 329     -25.409  85.488   8.545  1.00 23.940          H  
ATOM   5280  HD1 TYR C 329     -27.400  86.730   5.895  1.00 23.940          H  
ATOM   5281  HD2 TYR C 329     -23.439  86.658   7.457  1.00 23.940          H  
ATOM   5282  HE1 TYR C 329     -26.869  88.728   4.568  1.00 23.940          H  
ATOM   5283  HE2 TYR C 329     -22.880  88.662   6.129  1.00 23.940          H  
ATOM   5284  HH  TYR C 329     -23.622  90.182   4.691  1.00 23.940          H  
ATOM   5285  N   GLU C 330     -25.185  81.740   7.507  1.00 14.810          N  
ATOM   5286  CA  GLU C 330     -25.465  80.479   8.181  1.00 14.880          C  
ATOM   5287  C   GLU C 330     -25.177  80.587   9.674  1.00 15.320          C  
ATOM   5288  O   GLU C 330     -25.615  79.740  10.452  1.00 15.060          O  
ATOM   5289  OXT GLU C 330     -24.216  81.274  10.018  1.00 22.320          O  
ATOM   5290  CB  GLU C 330     -24.585  79.384   7.557  1.00 20.050          C  
ATOM   5291  CG  GLU C 330     -24.769  77.969   8.096  1.00 20.050          C  
ATOM   5292  CD  GLU C 330     -23.868  76.964   7.392  1.00 20.050          C  
ATOM   5293  OE1 GLU C 330     -23.192  77.347   6.460  1.00 20.050          O  
ATOM   5294  OE2 GLU C 330     -23.843  75.825   7.797  1.00 20.050          O  
ATOM   5295  H   GLU C 330     -24.487  81.711   6.775  1.00 17.770          H  
ATOM   5296  HA  GLU C 330     -26.521  80.229   8.040  1.00 17.860          H  
ATOM   5297 1HB  GLU C 330     -24.779  79.348   6.483  1.00 24.060          H  
ATOM   5298 2HB  GLU C 330     -23.537  79.651   7.686  1.00 24.060          H  
ATOM   5299 1HG  GLU C 330     -24.533  77.953   9.157  1.00 24.060          H  
ATOM   5300 2HG  GLU C 330     -25.813  77.672   7.978  1.00 24.060          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 -1824.67 186.818 1486.42 -108.991 34.43 79.8146 736.366 -780.695 -2.58987 -17.8049 -651.626 -82.1428 -255.184 -8.82337 -40.2292 -40.2613 0 12.5824 20.3492 179.612 290.76 -50.5627 85.454 -172.182 69.0105 300.865 -553.284
MET:NtermProteinFull_1 -2.96148 0.25274 0.79298 -0.36747 0.09843 0.10677 0.01538 -0.76894 -0 -0 -0.2539 1.17829 0 0 0 0 0 0.0182 0.05165 1.49418 0 0 0 0.60916 0 0.11068 0.37667
ASP_2 -2.11787 0.12965 2.03238 -0.12023 0.00064 0.3619 0.437 -0.96904 -0 -0 0.08443 -0.67381 0 0 0 0 0 -0.03699 0.10071 0 2.21372 -0.30063 0 -2.3716 -0.10632 0.28969 -1.04639
GLY_3 -3.64777 0.55738 2.63518 -6e-05 0 0 1.18479 -1.52869 -0.01256 -0.06065 0.21479 -0.39489 0 0 0 0 0 -0.12959 0 0 0 -1.44968 0 0.83697 -0.6592 0.43158 -2.0224
THR_4 -2.52108 0.19825 2.2177 -0.12869 0.08435 0.06752 0.86199 -1.15863 -0 -0 0.22594 -0.97709 0 0 0 0 0 -0.04706 4e-05 0.05587 0 -0.07457 2.25898 -1.0874 -0.72818 0.40027 -0.35178
LEU_5 -2.60087 0.29134 1.48569 -0.51365 0.18854 0.14781 0.36311 -0.89585 -0 -0 0.23371 0.10034 0 0 0 0 0 0.00613 0.03278 0.10032 0 -0.16266 0 0.18072 -0.48724 0.27279 -1.25699
PHE_6 -6.86753 1.12652 2.30928 -0.69239 0.12538 0.41582 1.68296 -1.98875 -0.01256 -0.06065 0.27611 0.38457 0 0 0 0 0 0.30253 0.08079 0 1.96949 -0.37757 0 1.0402 -0.31733 1.09857 0.49544
PRO_7 -2.49477 0.50318 1.82737 -0.08388 0.00047 0.05144 0.75886 -0.83953 -0 -0 -0.52449 0.64332 0 0 0 0 0 -0.08231 0.00733 0.56432 0 -0.32206 0 -2.4119 -0.24901 1.88083 -0.77085
GLY_8 -3.64028 0.481 3.8744 -0.00013 0 0 0.84049 -2.05722 -0 -0 -0.48715 -0.40756 0 0 0 0 0 -0.02903 0 0 0 -1.06303 0 0.83697 0.58333 1.15354 0.08534
ASP_9 -2.66758 0.35521 4.20633 -0.11257 0.01189 0.33302 1.4502 -1.8191 -0 -0 -3.14622 -0.25136 0 0 0 -0.79398 0 0.08681 5e-05 0 3.32289 -0.27053 0 -2.3716 0.80542 0.76341 -0.09772
ASP_10 -1.72584 0.30807 2.02981 -0.1197 0.01317 0.37187 0.35352 -0.94589 -0 -0 -0.22584 -0.25463 0 0 0 0 0 -0.01991 0.00137 0 2.15289 -0.2806 0 -2.3716 -0.18896 0.81052 -0.09175
ASP_11 -4.48051 0.21456 4.34568 -0.23331 0.03787 0.82262 0.91923 -2.1973 -0 -0 -1.53534 -0.58625 0 0 0 0 0 0.18745 0.00362 0 1.94845 -0.23278 0 -2.3716 -0.11364 0.57076 -2.70049
LEU_12 -8.01823 1.4371 3.32623 -0.46656 0.13724 0.10707 2.26416 -2.48109 -0 -0 -0.64038 -0.06349 0 0 0 0 0 0.05895 0.00828 0.95779 0 -0.18723 0 0.18072 0.13004 0.70612 -2.54326
ALA_13 -4.12162 0.28628 2.23392 -0.02433 4e-05 0 1.87977 -1.65538 -0 -0 -1.6081 -0.35963 0 0 0 0 0 -0.04272 0 0 0 -0.38226 0 1.8394 -0.26871 0.70105 -1.5223
ILE_14 -7.85948 1.14311 4.42566 -0.67326 0.53582 0.15436 1.9804 -2.6908 -0 -0 -1.33363 0.42529 0 0 0 0 0 0.18911 0.00881 0.5863 0 -0.4537 0 0.73287 5.44145 1.89606 4.50836
PRO_15 -7.61165 1.36427 3.81388 -0.08433 7e-05 0.05162 1.73259 -2.03824 -0 -0 -0.85987 0.73841 0 0 0 0 0 0.27649 0.01576 0.45171 0 0.09915 0 -2.4119 5.58001 2.07869 3.19667
ALA_16 -4.11419 0.36642 2.97873 -0.02227 0 0 1.45692 -2.04124 -0 -0 -0.61166 -0.37822 0 0 0 0 0 -0.03567 0 0 0 -0.32383 0 1.8394 -0.47307 0.58617 -0.7725
THR_17 -3.24186 0.21616 3.8617 -0.20269 0.13061 0.07406 1.97786 -1.81846 -0 -0 -1.5444 -0.10742 0 0 0 0 0 -0.03887 0.00778 0.15664 0 0.02536 2.28514 -1.0874 -0.04722 0.29939 0.94637
GLU_18 -4.61652 0.13337 3.43832 -0.22213 0.02419 0.30426 1.55236 -1.82106 -0 -0 -1.10867 -0.49545 0 0 0 0 0 -0.015 0.04004 0 3.31169 -0.35482 0 -2.7348 -0.04777 0.42734 -2.18464
PHE_19 -8.31939 1.287 2.40479 -0.56194 0.22096 0.28371 2.44803 -2.45159 -0 -0 -0.62008 0.25637 0 0 0 0 0 -0.00521 0.00021 0 2.42245 -0.09638 0 1.0402 -0.02648 0.46784 -1.24951
PHE_20 -3.92863 0.44927 2.28519 -0.87338 0.17027 0.45321 0.88977 -1.32097 -0.01839 -0.10463 -1.19203 -0.22684 0 0 0 0 0 -0.05515 0.48635 0 3.98792 0.05298 0 1.0402 0.05593 0.32914 2.48022
SER_21 -3.38323 0.43425 3.90269 -0.02937 0 0.05219 2.13703 -1.89449 -0.02056 -0.21794 -1.19611 -1.09563 0 0 -0.90284 0 0 0.02031 0.05389 0.80081 0 -0.22841 0.64846 -0.77834 -0.17173 0.3236 -1.54543
THR_22 -3.19327 0.53675 2.32274 -0.1245 0.06661 0.06597 1.56683 -1.46349 -0.01112 -0.1437 -1.25839 -1.14477 0 0 0 0 0 0.27177 0.00096 0.03743 0 0.00937 2.27054 -1.0874 0.04204 0.30384 -0.93178
LYS_23 -5.29534 0.60361 5.3833 -0.71212 0.20995 0.54972 2.77964 -2.47591 -0 -0 -1.49152 -0.24554 0 0 -0.90284 0 0 -0.07013 0.0065 3.19521 0 -0.0458 0 -1.5107 -0.28528 0.24985 -0.05741
ALA_24 -5.67193 1.16852 2.57051 -0.02502 0.00014 0 1.88091 -2.17955 -0 -0 -0.65918 -0.40613 0 0 0 0 0 -0.08495 0 0 0 -0.15127 0 1.8394 -0.64316 0.34717 -2.01454
ALA_25 -5.4369 0.80027 2.7471 -0.02559 0.00098 0 2.00326 -2.0187 -0 -0 -1.0416 -0.38638 0 0 0 0 0 -0.02918 0 0 0 -0.03968 0 1.8394 -0.56204 0.29745 -1.85159
LYS_26 -5.88456 0.59547 8.15896 -0.61355 0.28775 0.34477 4.57616 -3.30636 -0 -0 -7.3657 0.01583 0 0 0 -1.44342 0 0.12301 0.1641 1.91477 0 -0.15405 0 -1.5107 -0.27859 0.64715 -3.72895
ASN_27 -7.73924 1.40191 6.92001 -0.17702 0.02551 0.27301 3.65692 -3.54903 -0.00874 -0.05999 -1.81448 -0.42789 0 0 0 0 0 0.04732 0.02719 0 1.72019 0.38432 0 -0.93687 5.62218 1.9878 7.35311
PRO_28 -5.71565 0.89263 4.4957 -0.06812 0 0.04196 1.85104 -1.95498 -0 -0 -2.07946 0.60203 0 0 0 0 0 -0.19651 0.00407 0.25482 0 -0.44365 0 -2.4119 5.67614 1.73548 2.68361
GLU_29 -5.10449 0.3085 7.02079 -0.21255 0.02822 0.29404 3.5329 -3.00873 -0 -0 -4.37751 -0.62828 0 0 0 -0.64943 0 -0.04616 0.04991 0 3.31096 -0.27165 0 -2.7348 -0.12452 0.44208 -2.17072
THR_30 -4.89249 0.23296 4.02254 -0.11611 0.0751 0.05671 1.97127 -2.22977 -0 -0 -0.20113 -1.17725 0 0 0 0 0 0.59058 0.0016 0.1786 0 -0.1373 2.25739 -1.0874 -0.31068 0.45533 -0.31004
LYS_31 -5.17051 0.32914 5.18853 -0.29259 0.02047 0.12078 1.93972 -2.23456 -0 -0 -2.88079 -0.04173 0 0 0 -0.38546 0 -0.02813 0.03395 1.87667 0 -0.08871 0 -1.5107 -0.25013 0.57667 -2.79738
ARG_32 -4.05831 0.20083 4.31373 -0.65282 0.09081 0.43626 1.71406 -1.88122 -0.02296 -0.11357 -1.62036 0.59342 0 0 0 0 0 -0.05096 0.03561 2.11028 0 -0.13776 0 -1.2888 -0.10728 0.65879 0.21974
GLU_33 -3.10522 0.19383 3.42039 -0.20776 0.02726 0.31166 1.71971 -1.65518 -0.0002 -0.00414 -0.58861 -0.56269 0 0 0 0 0 -0.051 0.04045 0 3.26434 0.26605 0 -2.7348 0.0949 0.47595 0.90494
ALA_34 -3.94415 0.47566 2.17808 -0.02651 0.00103 0 1.80401 -1.69737 -0.02463 -0.12374 -2.19961 -0.28283 0 0 0 0 0 0.02478 0 0 0 0.00104 0 1.8394 -0.26406 0.37633 -1.86256
ILE_35 -7.42092 0.66893 2.14475 -0.67155 0.55555 0.14997 2.28305 -2.12333 -0 -0 -0.38165 0.36513 0 0 0 0 0 -0.03547 0.07569 0.57291 0 -0.29591 0 0.73287 -0.41661 0.56339 -3.23319
VAL_36 -8.31518 1.47983 0.22728 -0.39038 0.38067 0.09662 0.81598 -1.85382 -0.00327 -0.01848 0.72748 -0.20299 0 0 0 0 0 -0.10142 0.04622 0.7683 0 0.42632 0 1.9342 -0.14872 0.6124 -3.51897
LYS_37 -4.30442 0.461 2.97619 -0.30289 0.03108 0.14755 1.42431 -1.66402 -0 -0 0.248 -0.14172 0 0 0 0 0 -0.01918 0.00535 1.89594 0 -0.17962 0 -1.5107 -0.05836 0.45166 -0.53984
ALA_38 -3.19284 0.08928 2.33094 -0.02304 0 0 1.52004 -1.5924 -0.0002 -0.00414 -0.93236 -0.35281 0 0 0 0 0 -0.05142 0 0 0 -0.30388 0 1.8394 -0.23891 0.20038 -0.71196
TYR_39 -6.04931 0.56829 2.57565 -0.5149 0.32071 0.21181 1.98691 -1.90661 -0.01041 -0.07016 -1.38301 -0.23427 0 0 0 0 0 -0.01315 0.08366 0 4.08474 0.00095 0.00016 1.2797 -0.54098 0.31609 0.70587
GLY_40 -2.75197 0.31645 1.87831 -0.0005 0 0 0.5612 -1.1295 -0 -0 -0.0765 -0.19252 0 0 0 0 0 -0.09255 0 0 0 -0.99576 0 0.83697 0.01459 0.40296 -1.22882
ASP_41 -5.76829 0.75317 7.83934 -0.10686 0.00333 0.3165 3.2881 -3.14198 -0.00383 -0.01733 -4.43091 -1.17499 0 0 -0.91913 0 0 0.32961 0.0229 0 2.69959 -0.06486 0 -2.3716 0.37746 0.72254 -1.64724
ASP_42 -2.3584 0.20822 4.53187 -0.11246 0.00545 0.34191 2.12041 -1.74059 -0.02121 -0.13235 -3.60418 -0.48275 0 0 -0.91913 -0.54631 0 -0.1024 0.08206 0 1.8034 -0.02503 0 -2.3716 -0.05443 0.80463 -2.57291
ASN_43 -4.48923 0.39803 5.31653 -0.36056 0.04579 0.72789 1.03215 -2.26687 -0.01222 -0.10304 -0.49597 -1.55352 0 0 0 -0.27953 0 -0.06376 0.01263 0 2.48997 -0.65989 0 -0.93687 -0.49376 0.48346 -1.20876
GLU_44 -1.86875 0.19688 2.42203 -0.24236 0.05 0.42508 0.83176 -1.07494 -0.01119 -0.09597 -0.57016 -0.5203 0 0 0 0 0 -0.07676 0.00173 0 2.69953 0.12982 0 -2.7348 -0.2048 0.42236 -0.22084
GLU_45 -5.35425 0.29261 6.42727 -0.17542 0.01799 0.23871 2.12706 -2.69545 -0.00482 -0.02356 -3.03811 -0.50177 0 0 0 -0.27953 0 -0.02004 0.09301 0 2.7699 0.36415 0 -2.7348 0.50532 0.32328 -1.66847
THR_46 -5.10858 0.39112 5.26678 -0.11601 0.07771 0.07827 2.80138 -2.45326 -0 -0 -2.85591 -0.57791 0 0 -1.77252 0 0 -0.00771 0.06607 0.04103 0 -0.44309 2.39607 -1.0874 0.14928 0.35174 -2.80295
LEU_47 -9.00335 1.08394 3.87537 -0.50741 0.21906 0.12407 2.19761 -2.83328 -4e-05 -0.00084 -1.62764 0.23719 0 0 0 0 0 -0.01535 0.19618 0.29343 0 -0.29602 0 0.18072 -0.43151 0.56867 -5.73921
LYS_48 -5.70679 0.30527 7.0667 -0.52199 0.08349 0.24404 3.30298 -2.94396 -0 -0 -4.71073 -0.07545 0 0 0 -0.88032 0 -0.0133 0.10026 2.96206 0 0.04341 0 -1.5107 -0.31034 0.58661 -1.97875
GLN_49 -6.6962 0.38023 7.36474 -0.24799 0.03232 0.19414 3.32863 -3.27522 -0.00068 -0.01428 -3.00546 -0.41415 0 0 -1.77252 0 0 0.02373 0.07882 0 2.71384 -0.06092 0 -0.18838 -0.23567 0.45259 -1.34244
ARG_50 -9.38785 0.5783 8.91477 -1.46128 0.33235 1.23998 3.01785 -3.80586 -0.01462 -0.12518 -1.91003 -0.59593 0 0 0 0 0 -0.01894 0.14274 3.9495 0 -0.03278 0 -1.2888 -0.22164 0.43016 -0.25727
LEU_51 -9.34188 1.22618 4.12273 -0.49047 0.18929 0.11423 2.40145 -2.93531 -0 -0 -1.85949 0.23101 0 0 0 0 0 -0.03055 0.12627 0.34852 0 -0.27292 0 0.18072 -0.27311 0.4949 -5.76844
THR_52 -5.32572 0.23484 6.22149 -0.20136 0.1214 0.07187 2.88077 -2.8478 -0.00839 -0.05515 -3.13891 -0.02302 0 0 0 0 0 -0.01856 0.00778 0.06772 0 -0.0243 2.27762 -1.0874 -0.0901 0.41485 -0.52239
ASN_53 -6.07719 0.23181 6.99556 -0.18889 0.05727 0.28602 3.30912 -3.27888 -0.01129 -0.09781 -2.84142 -0.28235 0 0 0 0 0 0.05441 0.02042 0 1.42131 0.32525 0 -0.93687 0.09686 0.3402 -0.57647
LEU_54 -10.3273 1.02322 4.84791 -0.49089 0.29625 0.11641 3.03107 -3.30277 -0.01394 -0.11089 -2.39409 0.22897 0 0 0 0 0 0.0294 0.04067 0.35186 0 -0.27735 0 0.18072 -0.12479 0.47341 -6.42209
GLU_55 -5.6782 0.18825 7.39321 -0.64007 0.12276 1.18268 3.85954 -3.34352 -0 -0 -5.54913 -0.63222 0 0 0 -0.68761 0 0.08638 0.00963 0 3.45696 -0.26139 0 -2.7348 -0.40194 0.40473 -3.22475
LYS_56 -5.154 0.24469 5.82354 -0.29354 0.02335 0.124 2.5078 -2.66399 -0.01129 -0.09781 -2.03046 -0.02725 0 0 0 0 0 -0.00316 0.03004 1.7598 0 -0.00408 0 -1.5107 -0.44655 0.24569 -1.48392
LYS_57 -5.99367 0.43065 5.88573 -0.5094 0.1856 0.31437 2.61294 -2.76356 -0 -0 -2.57768 0.126 0 0 0 0 0 0.30074 0.10778 2.10908 0 -0.09063 0 -1.5107 -0.38189 0.37422 -1.38042
ILE_58 -9.71991 1.44649 5.29494 -0.51681 0.58948 0.09929 3.53856 -3.52204 -0.01507 -0.08344 -3.76589 0.05278 0 0 0 0 0 -0.06656 0.06507 0.53991 0 -0.44545 0 0.73287 -0.17628 0.71256 -5.23949
THR_59 -4.88163 0.28797 6.13863 -0.19956 0.09772 0.07006 2.93231 -2.80518 -0.00202 -0.02653 -4.23385 0.02438 0 0 0 0 0 -0.00252 0.00161 0.08028 0 0.0733 2.30385 -1.0874 0.15342 0.61026 -0.46492
ASN_60 -4.47425 0.27159 5.4119 -0.1799 0.04441 0.27161 2.26737 -2.56774 -0 -0 -1.8281 -0.25018 0 0 0 0 0 -0.02199 0.00398 0 1.47299 0.39322 0 -0.93687 0.25149 0.41835 0.54787
ILE_61 -9.17484 1.24824 3.48182 -0.68272 0.40215 0.21702 2.98964 -2.8132 -0 -0 -2.52504 0.36442 0 0 0 0 0 -0.03346 0.18175 0.97383 0 -0.0243 0 0.73287 0.05878 0.84975 -3.75327
THR_62 -6.79264 0.81442 6.59084 -0.1979 0.12256 0.07185 3.33506 -3.32698 -0 -0 -3.95886 -0.08468 0 0 0 0 0 -0.01391 0.06834 0.05337 0 -0.00196 2.28939 -1.0874 0.0667 0.94887 -1.10293
THR_63 -5.11518 0.26817 5.90844 -0.20418 0.12691 0.07384 2.64982 -2.7915 -0.01939 -0.14555 -2.81672 -0.029 0 0 0 0 0 -0.0122 0.01109 0.07085 0 0.02267 2.27702 -1.0874 0.16478 0.50067 -0.14686
LYS_64 -6.68114 0.52349 5.44334 -0.4808 0.10205 0.28248 2.76724 -2.76132 -0.01196 -0.1479 -2.24695 0.18098 0 0 0 0 0 0.00614 0.04545 2.46819 0 0.02436 0 -1.5107 -0.12744 0.39576 -1.72873
PHE_65 -10.4107 1.34236 2.94569 -0.74554 0.07996 0.33501 2.93727 -2.87115 -0 -0 -2.41271 -0.01101 0 0 0 0 0 0.26421 0.33071 0 2.35952 0.09468 0 1.0402 -0.24613 1.03557 -3.9321
GLU_66 -5.14346 0.24119 6.59822 -0.20955 0.02355 0.28617 2.63904 -2.96419 -0.03212 -0.19172 -2.67165 -0.62537 0 0 0 0 0 0.07507 0.01801 0 3.04321 -0.25227 0 -2.7348 -0.3523 0.94587 -1.30711
GLN_67 -7.32925 0.50154 7.26385 -0.27446 0.03995 0.20835 3.60456 -3.43575 -0.01196 -0.1479 -4.17063 -0.51915 0 0 0 -0.53665 0 0.05877 0.00097 0 2.84841 -0.12793 0 -0.18838 -0.41932 0.31352 -2.32146
ILE_68 -9.84017 1.48215 3.49191 -0.51168 0.63494 0.10287 2.92161 -2.88758 -0 -0 -2.81145 -0.06743 0 0 0 0 0 -0.03074 0.04149 0.54223 0 -0.42371 0 0.73287 -0.12655 0.48456 -6.26467
GLU_69 -6.41105 0.30363 8.25172 -0.33164 0.07669 0.37994 3.69561 -3.48784 -0 -0 -5.60076 -0.59392 0 0 0 -0.83822 0 0.05471 1e-05 0 3.22136 -0.14547 0 -2.7348 -0.19651 0.45814 -3.8984
LYS_70 -7.17883 0.48289 7.74008 -0.33747 0.02874 0.15972 2.76121 -3.39893 -0.0278 -0.12961 -3.97422 0.29825 0 0 0 0 0 -0.00876 0.08604 2.33428 0 -0.01902 0 -1.5107 -0.43895 0.32818 -2.80489
CYS_71 -8.47409 1.18771 6.43485 -0.04873 0 0.0146 2.90461 -3.07869 -0 -0 -2.77737 0.05517 0 0 0 0 0 -0.02369 0.13373 0.29551 0 0.25985 0 3.6196 -0.05835 0.5333 0.97801
CYS_72 -6.85945 0.53083 6.13661 -0.0465 0 0.01504 2.94437 -2.97022 -0 -0 -3.29907 0.01338 0 0 0 0 0 0.00227 0.04043 0.32525 0 0.27015 0 3.6196 0.41765 0.52937 1.66972
LYS_73 -5.51832 0.31237 7.19392 -0.30482 0.03003 0.134 2.77001 -3.06049 -0 -0 -3.0302 -0.02174 0 0 0 0 0 0.15103 0.16208 1.68785 0 -0.03022 0 -1.5107 0.01472 0.39191 -0.62855
HIS_D_74 -6.49208 0.4458 6.75381 -0.70106 0.01216 0.72933 3.05891 -3.27498 -0.03243 -0.22811 -2.65714 -0.34579 0 0 0 -0.50274 0 -0.00295 0.16348 0 1.50729 -0.27777 0 -0.45461 -0.09162 0.27975 -2.11074
ASN_75 -6.75805 0.32027 6.4852 -0.18197 0.03757 0.27797 2.83642 -3.38367 -0 -0 -2.18044 -0.31319 0 0 0 0 0 -0.01479 0.03175 0 1.46758 0.16135 0 -0.93687 0.10652 0.22233 -1.82203
ASP_76 -5.36147 0.2963 7.38816 -0.10772 0.00969 0.32818 3.31127 -3.3221 -0 -0 -3.66439 -0.27222 0 0 0 -0.56635 0 0.14241 0.00281 0 1.77953 0.17997 0 -2.3716 -0.13529 0.31389 -2.04893
GLU_77 -5.13159 0.2675 6.43914 -0.20975 0.02133 0.27779 2.74403 -2.93619 -0.03801 -0.31956 -2.77005 -0.57764 0 0 0 0 0 0.01117 0.02944 0 3.00872 -0.27859 0 -2.7348 -0.41052 0.29812 -2.30945
VAL_78 -7.60329 0.83511 4.35962 -0.3081 0.21338 0.0673 2.49801 -2.82942 -0 -0 -1.75418 -0.06371 0 0 0 0 0 -0.0354 1e-05 0.05902 0 -0.32224 0 1.9342 -0.34384 0.35341 -2.94012
LEU_79 -8.21056 0.87107 3.87886 -0.5026 0.29587 0.12729 2.74876 -2.81354 -0 -0 -2.27529 0.215 0 0 0 0 0 0.56998 0.04157 0.32045 0 -0.29479 0 0.18072 -0.21012 0.61134 -4.446
PHE_80 -5.78706 0.43115 5.69236 -1.03527 0.09946 0.39031 2.96012 -2.86924 -0 -0 -2.89125 -0.00692 0 0 0 0 0 -0.00793 0.11867 0 1.78334 -0.41129 0 1.0402 -0.15575 0.5456 -0.10351
ARG_81 -7.77503 0.34099 6.84688 -0.60525 0.11467 0.36883 2.82371 -3.46277 -0.02185 -0.16373 -2.17167 0.23539 0 0 0 0 0 0.13343 0.14234 1.9433 0 -0.17818 0 -1.2888 -0.22684 0.31506 -2.62953
LEU_82 -9.61681 2.2045 2.749 -0.64943 0.24071 0.17174 2.42006 -2.81946 -0 -0 -1.3567 0.25869 0 0 0 0 0 0.13416 0.1259 0.65781 0 -0.08174 0 0.18072 0.14495 0.92332 -4.31259
GLU_83 -4.8546 0.29266 5.40689 -0.428 0.05243 0.81851 2.27297 -2.48764 -0.02124 -0.20575 -2.32931 -0.48303 0 0 0 -0.4201 0 -0.05724 0.09096 0 3.42463 -0.3659 0 -2.7348 0.06393 0.90877 -1.05584
ASN_84 -4.37213 0.43565 4.07236 -0.3889 0.0519 0.79358 1.46158 -2.17633 -0 -0 -1.30343 -0.53298 0 0 0 0 0 -0.05365 0.02201 0 2.91794 -0.56958 0 -0.93687 -0.70235 0.27258 -1.00861
HIS_D_85 -4.25265 0.31728 4.53069 -0.88041 0.17396 1.49165 1.70932 -2.20251 -0.04017 -0.21507 -1.2018 -2.01149 0 0 0 0 0 0.22486 0.0242 0 3.02925 -0.38828 0 -0.45461 -0.11998 0.49539 0.22966
ALA_86 -4.80802 0.32151 4.46456 -0.02491 2e-05 0 2.36768 -2.43642 -0 -0 -2.90157 -0.20625 0 0 0 0 0 -0.03142 0 0 0 -0.12931 0 1.8394 -0.21451 0.43741 -1.32181
GLU_87 -2.94496 0.08345 3.34145 -0.45816 0.2433 1.43387 1.39927 -1.66504 -0.02793 -0.15986 -1.36819 -3.04117 0 0 0 0 0 -0.05443 0.01513 0 3.96817 -0.31835 0 -2.7348 -0.81531 0.18544 -2.91812
THR_88 -2.89964 0.13901 3.03202 -0.19372 0.11903 0.07147 1.3342 -1.62232 -0.02793 -0.15986 -0.293 -0.44298 0 0 0 0 0 0.02501 0.00041 0.05983 0 -0.02526 2.31156 -1.0874 -0.24994 0.15863 0.24912
LEU_89 -8.31322 0.84624 3.43727 -0.69285 0.22403 0.28195 2.34478 -2.70872 -0 -0 -0.77468 0.08694 0 0 0 0 0 -0.02484 0.05459 0.81826 0 -0.21409 0 0.18072 0.07232 0.29905 -4.08225
ARG_90 -6.44367 0.54882 5.74158 -0.63469 0.09676 0.37106 1.97556 -2.73167 -0.0578 -0.28996 -1.30498 0.4316 0 0 0 0 0 0.02851 0.1187 2.42047 0 -0.13527 0 -1.2888 -0.22841 0.46934 -0.91284
ALA_91 -2.46332 0.14394 2.84071 -0.02116 0 0 1.61135 -1.6099 -0.00701 -0.0974 -0.96012 -0.35142 0 0 0 0 0 -0.01003 0 0 0 -0.17761 0 1.8394 -0.34835 0.35277 0.74184
ALA_92 -4.12604 0.17383 3.86091 -0.02575 0.00143 0 2.37394 -2.2481 -0.00784 -0.05412 -2.20419 -0.36837 0 0 0 0 0 0.17171 0 0 0 0.08363 0 1.8394 -0.28443 0.4304 -0.38359
MET_93 -10.1743 1.35268 5.30582 -0.41762 0.09866 0.15349 3.56392 -3.19211 -0 -0 -2.53542 -0.1951 0 0 0 0 0 -0.03837 0.04216 1.98858 0 0.01815 0 0.60916 -0.07925 0.77357 -2.72592
ILE_94 -3.73524 0.23286 3.4347 -0.6703 0.51612 0.15773 1.6194 -1.90486 -0.01763 -0.0749 -1.18409 0.18893 0 0 0 0 0 -0.04741 0.05379 0.65196 0 -0.46161 0 0.73287 0.06451 0.72784 0.28471
SER_95 -3.14839 0.09021 3.66609 -0.02435 0 0.02204 1.05103 -1.70881 -0.00701 -0.0974 -0.45841 -0.43849 0 0 0 0 0 0.01372 0.00754 0.56786 0 0.26602 0.61803 -0.77834 -0.08261 0.31382 -0.12746
LEU_96 -7.43882 0.69142 5.07723 -0.4848 0.16817 0.11024 2.16554 -2.77084 -0 -0 -1.27056 0.22103 0 0 0 0 0 -0.0214 0.08437 0.48336 0 -0.20249 0 0.18072 -0.07338 0.35603 -2.72421
ALA_97 -5.69401 0.4395 3.87661 -0.02209 0 0 2.96025 -2.67954 -0.00784 -0.05412 -1.77811 -0.37407 0 0 0 0 0 -0.01067 0 0 0 -0.34337 0 1.8394 -0.33014 0.39976 -1.77845
LYS_98 -2.87032 0.25085 3.3622 -0.46209 0.15041 0.31222 1.34741 -1.55271 -0 -0 -1.16638 -0.3562 0 0 0 0 0 -0.08752 0.00829 2.72907 0 -0.04781 0 -1.5107 -0.58434 0.27031 -0.20732
LYS_99 -3.57008 0.2408 3.52799 -0.32028 0.05437 0.18047 1.25406 -1.52732 -0.0123 -0.04439 -1.37828 -0.21456 0 0 0 0 0 -0.06434 0.01698 1.76926 0 -0.09869 0 -1.5107 -0.53399 0.29814 -1.93286
ILE_100 -6.73492 0.83322 2.84781 -0.61127 0.41699 0.12183 2.28522 -2.19047 -0 -0 -0.18561 0.08204 0 0 0 0 0 -0.00808 0.14451 1.04902 0 -0.76471 0 0.73287 -0.51379 0.53839 -1.95695
ASP_101 -3.1315 0.39526 4.72383 -0.24889 0.05165 0.85942 2.73399 -2.10649 -0.02192 -0.09497 -4.63132 -2.09537 0 0 -0.74588 -0.69309 0 -0.05494 0.00539 0 2.37283 -0.39129 0 -2.3716 -0.6009 0.7433 -5.30249
VAL_102 -4.4796 0.49409 2.44369 -0.3035 0.23652 0.07181 1.67612 -1.81028 -0.00593 -0.08059 0.19694 -0.64738 0 0 0 0 0 -0.02833 0.01394 0.09274 0 0.1393 0 1.9342 5.16474 0.52702 5.6355
GLN_103 -3.69354 0.3441 4.2154 -0.71521 0.15283 0.78742 1.99316 -1.93806 -0.02641 -0.10301 -2.60806 -0.38769 0 0 -0.60122 0 0 0.02458 0.04007 0 2.79103 -0.2126 0 -0.18838 5.37972 0.57216 5.8263
THR_104 -2.75238 0.19217 4.18831 -0.119 0.04222 0.07283 2.13544 -1.86817 -0.00958 -0.04986 -1.61422 -0.25152 0 0 -0.74588 -0.69309 0 -0.00129 0.00275 0.03274 0 -0.39345 4.11336 -1.0874 -0.30461 0.53559 1.42496
GLY_105 -1.31108 0.10057 1.58303 -5e-05 0 0 0.63624 -0.80331 -0 -0 0.86668 -0.40981 0 0 0 0 0 -0.14405 0 0 0 -1.34413 0 0.83697 -0.63797 0.21664 -0.41027
ARG_106 -5.91351 0.53471 4.69341 -0.7506 0.20066 0.55305 2.6608 -2.2579 -0.02637 -0.10228 -2.80422 0.11521 0 0 -0.60122 0 0 -0.05761 0.26044 2.58061 0 -0.07853 0 -1.2888 -0.68754 0.25399 -2.7157
ARG_107 -5.1019 0.72547 5.50734 -0.49415 0.06553 0.25753 1.8701 -2.18409 -0 -0 -3.12223 0.65652 0 0 0 -1.08798 0 -0.00747 0.28837 2.01492 0 0.00302 0 -1.2888 -0.4399 1.1963 -1.14142
PRO_108 -3.64009 0.40742 2.39341 -0.20889 0.01398 0.15452 0.96773 -1.01562 -0.01737 -0.14512 -0.58408 -0.02052 0 0 0 0 0 0.10111 0.00199 0.32739 0 -0.78744 0 -2.4119 -0.35773 1.19086 -3.63033
TYR_109 -6.91963 0.83761 3.828 -0.82955 0.07552 0.11907 1.28176 -2.45137 -0.00427 -0.02813 -1.90199 -0.35082 0 0 -0.45393 0 0 -0.05901 0.00125 0 2.03872 0.07237 0.12804 1.2797 -0.42835 0.38798 -3.37703
GLU:CtermProteinFull_110 -2.87602 0.16113 3.99873 -0.22941 0.0321 0.40179 0.92273 -1.61285 -0.03425 -0.22896 -1.87207 -0.2012 0 0 0 -0.57179 0 0 0.02049 0 3.42982 0 0 -2.7348 -0.31538 0.34719 -1.36276
MET:NtermProteinFull_111 -4.94735 0.7036 1.1935 -0.30722 0.03541 0.10574 0.86201 -1.00551 -0 -0 0.28488 0.76164 0 0 0 0 0 -0.04164 0.15002 2.04857 0 0 0 0.60916 0 0.1614 0.61421
ASP_112 -2.51827 0.07525 4.18028 -0.24783 0.12893 0.83461 2.47246 -1.75582 -0.01561 -0.08896 -4.51283 -3.61823 0 0 -1.34269 -0.77454 0 -0.07016 0.26999 0 2.46862 -0.41295 0 -2.3716 -0.37523 0.55998 -7.1146
GLY_113 -2.88323 0.35701 2.7387 -7e-05 0 0 1.09234 -1.40326 -0.02451 -0.11834 0.001 -0.36938 0 0 0 0 0 -0.18226 0 0 0 -1.52838 0 0.83697 -0.65525 0.49031 -1.64836
THR_114 -4.47096 0.30393 4.45285 -0.12366 0.04724 0.07907 2.32718 -2.20275 -0.04012 -0.2073 -2.7898 -0.10981 0 0 -0.52899 -0.77454 0 -0.00611 0.01359 0.05219 0 -0.29742 4.1318 -1.0874 -0.50832 0.25453 -1.4848
LEU_115 -8.37597 1.04827 1.17412 -0.42335 0.18065 0.07555 1.5083 -1.64866 -0 -0 0.20435 0.21382 0 0 0 0 0 0.79305 0.07601 0.80383 0 0.33021 0 0.18072 1.43365 0.49288 -1.93257
PHE_116 -10.0419 1.58727 1.81958 -0.54473 0.02244 0.25223 1.74249 -2.36853 -0.00227 -0.03894 -0.26299 -0.02055 0 0 0 0 0 0.71392 0.06596 0 2.5962 -0.02565 0 1.0402 7.39686 1.86144 5.79306
PRO_117 -5.08004 1.04069 2.70141 -0.16825 0.00237 0.11842 1.25063 -1.02452 -0 -0 -1.35656 0.07059 0 0 0 0 0 0.0471 0.05776 0.5961 0 -0.85515 0 -2.4119 5.51246 1.94715 2.44827
GLY_118 -2.49862 0.26212 3.13417 -0.00119 0 0 1.75048 -1.54371 -0.00227 -0.03894 -0.95817 -0.29556 0 0 0 0 0 -0.11936 0 0 0 -1.5378 0 0.83697 0.1621 0.48297 -0.3668
ASP_119 -1.48152 0.18255 2.15599 -0.12804 0.02987 0.40166 0.37882 -0.96618 -0 -0 -0.18156 -0.966 0 0 0 0 0 -0.07332 0.01133 0 2.42761 -0.58578 0 -2.3716 0.12915 0.21487 -0.82215
ASP_120 -1.54147 0.19777 2.27284 -0.12963 0.04258 0.40983 0.28984 -0.99404 -0 -0 0.13995 -0.91331 0 0 0 0 0 -0.06811 0.00993 0 2.41148 -0.56758 0 -2.3716 -0.5065 0.33416 -0.98384
ASP_121 -4.82286 0.29421 7.27568 -0.10209 0.00676 0.29858 4.20842 -3.13136 -0.02657 -0.16974 -5.35399 -1.25193 0 0 -1.94408 0 0 0.15854 0.00269 0 2.20995 -0.19908 0 -2.3716 -0.16771 0.42262 -4.66356
LEU_122 -6.63278 0.64213 4.0633 -0.45226 0.14553 0.11402 1.66482 -2.11415 -0 -0 -1.2484 -0.00186 0 0 -0.80468 0 0 0.05524 0.28108 1.77073 0 0.06545 0 0.18072 0.12735 0.59289 -1.55086
ALA_123 -5.31684 0.5224 1.67077 -0.02921 0.01351 0 1.87744 -1.68267 -0 -0 -1.21924 -0.44674 0 0 0 0 0 -0.06128 0 0 0 0.14547 0 1.8394 -0.17478 0.61875 -2.24303
ILE_124 -6.93362 1.06877 3.53206 -0.69103 0.74423 0.16683 1.55056 -2.17559 -0.0146 -0.10145 -1.51475 0.08606 0 0 -0.62051 0 0 -0.027 0.00749 0.64632 0 -0.32688 0 0.73287 5.5677 1.58428 3.28173
PRO_125 -6.76428 1.25014 3.1859 -0.13863 0.00094 0.09594 1.16935 -1.50313 -0 -0 0.24605 0.2303 0 0 0 0 0 0.03402 0.01235 0.14242 0 -1.11496 0 -2.4119 5.4239 1.61439 1.47279
ALA_126 -2.34458 0.25133 1.33691 -0.02803 0.01658 0 0.53389 -1.01979 -0 -0 -0.38205 -0.59644 0 0 0 0 0 0.10705 0 0 0 0.24659 0 1.8394 -0.24649 0.50495 0.21932
THR_127 -5.2176 0.37242 4.74335 -0.1146 0.02518 0.08335 2.14561 -2.48956 -0.02968 -0.226 -2.51771 -1.01513 0 0 -0.89784 0 0 0.04548 0.11404 0.11321 0 -0.58328 4.24406 -1.0874 -0.11151 0.72074 -1.68287
GLU_128 -3.30638 0.32253 3.29741 -0.53352 0.28803 1.50511 1.51494 -1.4226 -0 -0 -2.00135 -2.84775 0 0 0 -1.05703 0 -0.13443 0.0781 0 3.56596 -0.25127 0 -2.7348 -0.45049 0.80216 -3.36538
PHE_129 -6.84225 1.26858 2.87514 -0.62849 0.11484 0.33708 1.58827 -2.11493 -0.0006 -0.00319 -1.11184 0.05242 0 0 -0.27733 0 0 -0.04894 0.10996 0 2.11872 -0.15954 0 1.0402 -0.3628 0.62432 -1.42039
PHE_130 -7.07335 0.63742 3.3774 -0.79684 0.04726 0.10868 1.95533 -2.24371 -0 -0 -1.02898 -0.38749 0 0 0 0 0 -0.0428 0.04879 0 2.23092 0.13258 0 1.0402 -0.25327 0.4964 -1.75146
SER_131 -3.1859 0.10804 3.43109 -0.03024 0.0475 0.03152 1.68414 -1.70187 -0 -1e-05 -1.75701 -0.08161 0 0 -1.09459 0 0 -0.01106 0.02366 0.05777 0 0.12718 0.64912 -0.77834 0.01975 0.46152 -1.99935
THR_132 -5.36082 0.64867 5.17355 -0.11189 0.08741 0.06965 2.62795 -2.90283 -0.0006 -0.00319 -1.96967 -0.56174 0 0 -0.69323 0 0 0.06111 0.04638 0.0496 0 -0.46799 2.34788 -1.0874 -0.12058 0.56172 -1.60599
LYS_133 -1.5493 0.08086 1.91793 -0.30263 0.02441 0.13489 0.42201 -0.90494 -0 -0 0.66637 -0.01793 0 0 0 0 0 -0.03273 0.0041 1.6728 0 -0.06011 0 -1.5107 -0.49075 0.31725 0.37153
ALA_134 -3.08687 0.45755 2.67679 -0.02103 0 0 1.34111 -1.54347 -0.01837 -0.1153 -0.25684 -0.33914 0 0 0 0 0 -0.04573 0 0 0 0.26812 0 1.8394 0.0099 0.13083 1.29694
ALA_135 -6.34563 0.9187 3.91034 -0.02392 0 0 2.71681 -2.71149 -0 -0 -1.47643 -0.36153 0 0 -0.69323 0 0 -0.05242 0 0 0 -0.31681 0 1.8394 -0.1208 0.20258 -2.51441
LYS_136 -5.01406 0.27535 5.72666 -0.45321 0.10683 0.28885 2.27209 -2.58351 -0.01816 -0.14269 -2.62745 -0.27738 0 0 0 0 0 -0.06389 0.00784 1.92363 0 -0.07153 0 -1.5107 -0.4294 0.38854 -2.20218
ASN_137 -4.65633 0.87448 5.7095 -0.17716 0.07142 0.2668 2.73504 -2.52831 -0.01837 -0.1153 -2.52822 -0.25902 0 0 0 0 0 0.70313 0.0493 0 1.87314 0.42388 0 -0.93687 5.60596 1.52073 8.61379
PRO_138 -6.8812 1.30283 4.7514 -0.06648 0 0.04193 2.02805 -2.00354 -0 -0 -1.64677 0.62863 0 0 0 0 0 -0.10209 0.10314 0.18037 0 -0.16517 0 -2.4119 5.71974 1.64894 3.12786
GLU_139 -6.46093 0.33947 8.19668 -0.22541 0.03472 0.32896 3.36662 -3.60304 -0.01816 -0.1427 -3.62027 -0.64255 0 0 -1.09459 0 0 0.11051 0.04566 0 3.04039 -0.36393 0 -2.7348 -0.26502 0.55008 -3.15832
THR_140 -4.51866 0.29896 5.16345 -0.18761 0.07422 0.06177 3.0532 -2.53974 -0 -0 -3.80906 -0.10689 0 0 0 0 0 0.0332 0.00083 0.12906 0 0.02544 2.2957 -1.0874 -0.00296 0.46448 -0.65199
LYS_141 -7.10387 0.55012 6.32601 -0.31279 0.02596 0.13357 2.51882 -2.95616 -0.01546 -0.117 -2.4681 0.06227 0 0 0 0 0 -0.0571 0.06919 1.65475 0 -0.07438 0 -1.5107 0.13044 0.67461 -2.46982
ARG_142 -8.51216 0.77297 8.44866 -0.76491 0.21249 0.46119 3.01589 -3.57684 -0.04343 -0.2897 -2.76974 0.44614 0 0 0 -0.46331 0 0.09585 0.25371 2.88993 0 -0.14923 0 -1.2888 -0.27551 0.6899 -0.8469
GLU_143 -5.71724 0.75812 7.80871 -0.21032 0.0322 0.29381 3.41183 -3.17845 -0.0176 -0.1515 -4.41382 -0.58773 0 0 0 -0.83287 0 -0.02964 0.10159 0 3.02847 -0.07552 0 -2.7348 0.14442 0.56762 -1.80272
ALA_144 -4.37205 0.42845 3.69784 -0.02338 0 0 2.39094 -2.35363 -0.00927 -0.04061 -2.01719 -0.35916 0 0 0 0 0 -0.07014 0 0 0 -0.35359 0 1.8394 -0.0991 0.62325 -0.71823
ILE_145 -6.88071 0.67664 3.43582 -0.49838 0.37275 0.09409 2.3446 -2.38048 -0 -0 -1.47141 0.23707 0 0 0 0 0 -0.02862 0.04302 0.43889 0 -0.39978 0 0.73287 -0.16066 0.62521 -2.81909
VAL_146 -7.33108 0.67826 2.34714 -0.35421 0.13045 0.08384 1.29566 -2.08763 -0.03034 -0.19412 -0.14157 -0.02347 0 0 0 0 0 -0.05216 0.05058 0.87982 0 -0.04422 0 1.9342 0.10805 0.5327 -2.21809
LYS_147 -5.27487 0.31704 5.98929 -0.29982 0.02808 0.13958 2.44851 -2.5206 -0.00013 -0.0022 -2.61751 -0.07114 0 0 0 -0.36956 0 0.01989 0.002 1.94231 0 -0.12528 0 -1.5107 -0.11594 0.49517 -1.52589
ALA_148 -2.35059 0.20947 2.48516 -0.02314 0 0 1.38456 -1.45812 -0.0053 -0.03081 -1.32172 -0.35474 0 0 0 0 0 -0.02827 0 0 0 -0.2694 0 1.8394 -0.36012 0.3042 0.02058
TYR_149 -9.43064 1.10271 4.42699 -0.74393 0.03225 0.10424 2.82938 -3.00922 -0.02743 -0.1362 -1.72835 -0.30075 0 0 0 0 0 -0.08414 0.01512 0 1.97745 0.0867 0.01876 1.2797 -0.52537 0.4862 -3.62654
GLY_150 -3.20774 0.29515 2.34551 -0.00201 0 0 0.73192 -1.42938 -0 -0 -0.03241 -0.37344 0 0 0 0 0 -0.06369 0 0 0 -0.83377 0 0.83697 0.09369 0.44958 -1.18963
ASP_151 -5.94208 0.4781 9.30952 -0.23762 0.10598 0.82362 3.30689 -3.79514 -0.04193 -0.29549 -5.09176 -0.88807 0 0 -1.06188 0 0 -0.02506 0.06086 0 1.69442 -0.6321 0 -2.3716 0.321 0.42768 -3.85465
ASP_152 -2.19678 0.15148 3.74995 -0.11719 0.00966 0.35848 1.24413 -1.5263 -0 -0 -2.25879 -0.34736 0 0 0 -0.88032 0 -0.01832 0.08569 0 2.16586 -0.20981 0 -2.3716 -0.26297 0.59074 -1.83347
ASN_153 -2.60954 0.27252 3.74932 -0.18633 0.0188 0.29702 1.2313 -1.62518 -0.05401 -0.22665 -1.7794 -0.46751 0 0 -0.41424 0 0 -0.04959 0.02683 0 2.03463 -0.49584 0 -0.93687 -0.57375 0.5035 -1.28501
GLU_154 -2.25002 0.16859 3.02133 -0.23578 0.06103 0.40074 1.01477 -1.40082 -0.01475 -0.15333 -0.82006 -0.52052 0 0 0 0 0 0.09691 0.01016 0 2.71373 0.15627 0 -2.7348 -0.24383 0.6332 -0.09719
GLU_155 -6.25678 0.36419 7.84251 -0.23717 0.02532 0.24053 2.99166 -3.1281 -0.06915 -0.39112 -3.96676 -0.20307 0 0 -0.64764 -0.531 0 0.21593 0.05274 0 2.88769 0.09985 0 -2.7348 0.02394 0.90721 -2.51403
THR_156 -5.77401 0.31673 6.07584 -0.11313 0.08269 0.0725 3.20241 -2.83452 -2e-05 -7e-05 -3.532 -0.54132 0 0 -1.00116 0 0 0.0141 0.00639 0.04519 0 -0.3717 2.29467 -1.0874 -0.30373 0.70689 -2.74166
LEU_157 -9.32898 1.2471 3.5278 -0.7547 0.45886 0.29588 2.9632 -2.75343 -0.00584 -0.03717 -2.24984 0.2109 0 0 0 0 0 0.02125 0.03666 0.8149 0 -0.18348 0 0.18072 -0.2128 0.53337 -5.23558
LYS_158 -4.4125 0.13667 5.2576 -0.46119 0.11076 0.26524 2.30965 -2.21482 -0.00013 -0.0022 -3.61577 0.09467 0 0 0 -0.65257 0 0.01927 0.07632 2.37998 0 -0.04835 0 -1.5107 -0.21374 0.5371 -1.94471
GLN_159 -6.34652 0.35029 7.14722 -0.23778 0.02383 0.17262 3.3163 -3.1645 -0.01477 -0.15341 -2.55934 -0.36047 0 0 -1.00116 0 0 -0.02379 0.02048 0 2.76073 0.05672 0 -0.18838 -0.28501 0.34685 -0.14009
ARG_160 -11.5952 1.01957 11.9746 -0.64241 0.08687 0.42179 3.6144 -5.27092 -0.02839 -0.19357 -2.88446 0.44058 0 0 0 0 0 -0.02897 0.10404 2.50805 0 -0.04375 0 -1.2888 -0.15755 0.3626 -1.60146
LEU_161 -8.69272 0.76118 4.15886 -0.4865 0.22277 0.11075 2.58721 -2.92076 -0 -0 -2.21535 0.2285 0 0 0 0 0 -0.01232 0.01303 0.37182 0 -0.27257 0 0.18072 -0.29106 0.31561 -5.94085
THR_162 -5.20067 0.2388 6.04653 -0.2028 0.14388 0.07264 2.74181 -2.79819 -0.019 -0.17609 -3.25579 -0.06213 0 0 0 0 0 -0.00196 0.00021 0.05834 0 -0.01499 2.27299 -1.0874 -0.06768 0.25695 -1.05454
ASN_163 -5.41651 0.22663 6.42628 -0.18301 0.06814 0.27322 3.05328 -2.99924 -0.00989 -0.05876 -3.15955 -0.2975 0 0 0 -0.531 0 -0.02166 0.0263 0 1.49747 0.34277 0 -0.93687 0.10921 0.50892 -1.08176
LEU_164 -9.43396 0.84564 3.67144 -0.45879 0.10039 0.09532 2.95216 -3.00378 -0 -0 -2.55133 0.20233 0 0 0 0 0 -0.03785 0.02575 0.48305 0 -0.24463 0 0.18072 -0.07392 0.85794 -6.38953
GLU_165 -5.74335 0.2814 6.49613 -0.21719 0.03138 0.31008 3.24538 -3.04218 -0.0132 -0.13953 -3.94595 -0.60852 0 0 0 -0.66473 0 -0.02763 0.00413 0 3.14598 -0.14997 0 -2.7348 -0.22985 0.6034 -3.39902
LYS_166 -4.87092 0.152 5.49268 -0.29806 0.02266 0.12719 2.39477 -2.54826 -0 -0 -2.27532 -0.04701 0 0 0 0 0 -0.04083 0.06789 1.79359 0 -0.01723 0 -1.5107 -0.27895 0.29572 -1.54079
LYS_167 -6.20637 0.53523 6.60218 -0.30477 0.02658 0.13366 3.45064 -3.04487 -0.00572 -0.05256 -4.72363 -0.0187 0 0 0 -0.68761 0 -0.02351 0.09451 1.83489 0 0.01432 0 -1.5107 -0.22308 0.48568 -3.6238
ILE_168 -9.05413 0.64676 4.30583 -0.70928 0.48492 0.24905 2.87339 -3.00833 -0.00989 -0.05876 -3.25228 0.3036 0 0 0 0 0 -0.04725 0.07071 0.97701 0 -0.03472 0 0.73287 -0.15756 0.68795 -5.0001
THR_169 -4.75463 0.24979 5.80392 -0.202 0.12671 0.07322 2.85504 -2.68269 -0 -0 -4.06339 -0.08999 0 0 0 0 0 -0.02102 0.003 0.05964 0 -0.02088 2.27584 -1.0874 -0.01092 0.48278 -1.00299
ASN_170 -4.73246 0.14105 5.55542 -0.18051 0.03177 0.26899 2.48848 -2.62113 -2e-05 -0.00064 -2.30849 -0.27254 0 0 0 0 0 -0.04941 0.00712 0 1.43907 0.3441 0 -0.93687 0.13471 0.23183 -0.45952
ILE_171 -8.48604 0.96204 3.91146 -0.52208 0.44704 0.1048 2.70889 -2.95027 -0 -0 -2.50269 -0.046 0 0 0 0 0 -0.06338 0.25908 0.58511 0 -0.48342 0 0.73287 0.07158 0.41371 -4.85729
THR_172 -6.1459 0.41441 6.05755 -0.20737 0.14549 0.077 2.95808 -2.99245 -0.01712 -0.17851 -2.97003 -0.13081 0 0 0 0 0 0.07352 0.11131 0.17674 0 0.07122 2.26681 -1.0874 -0.01361 0.57705 -0.81402
THR_173 -5.23391 0.32425 5.93019 -0.20165 0.1221 0.07198 2.85882 -2.83599 -6e-05 -0.0017 -2.94945 -0.0812 0 0 0 0 0 0.0848 0 0.05869 0 -0.00323 2.30904 -1.0874 0.04336 0.41321 -0.17814
LYS_174 -6.42274 0.41481 7.59841 -0.2981 0.0257 0.12649 3.73026 -3.43159 -0.00027 -0.00213 -4.57202 -0.02942 0 0 0 -0.83822 0 0.08407 0.08316 1.72747 0 0.00239 0 -1.5107 -0.13916 0.3808 -3.0708
PHE_175 -9.95791 1.27581 5.27493 -1.08357 0.10239 0.36512 2.75245 -3.2507 -0 -0 -2.30344 -0.14215 0 0 0 0 0 0.00286 0.97093 0 1.88825 -0.52152 0 1.0402 -0.11138 0.55736 -3.14037
GLU_176 -5.07901 0.27433 5.71803 -0.21066 0.02486 0.28195 2.3079 -2.63145 -0.01984 -0.14109 -2.094 -0.58373 0 0 0 0 0 -0.00956 0.0703 0 3.04667 -0.26409 0 -2.7348 -0.17026 0.43845 -1.776
GLN_177 -5.6496 0.275 5.76885 -0.26798 0.05019 0.20861 2.69578 -2.80913 -0 -0 -2.70837 -0.47314 0 0 0 0 0 0.01017 0.06851 0 2.73236 -0.18908 0 -0.18838 -0.44044 0.1939 -0.72273
ILE_178 -9.22296 1.40772 4.1322 -0.50304 0.4418 0.10342 2.96944 -2.86338 -0 -0 -3.48312 -0.02834 0 0 0 0 0 -0.03166 0.12305 0.51311 0 -0.47064 0 0.73287 -0.14009 0.53959 -5.78002
GLU_179 -6.6866 0.30905 6.18878 -0.20895 0.01864 0.27056 2.43504 -2.96545 -0.0012 -0.02161 -2.89227 -0.56598 0 0 0 0 0 -0.01246 0.16369 0 3.01615 -0.27405 0 -2.7348 -0.28302 0.66097 -3.58351
LYS_180 -4.82436 0.32476 5.60018 -0.30184 0.03219 0.13648 2.39105 -2.53404 -0.01887 -0.12055 -2.27582 -0.01415 0 0 0 0 0 0.00512 0.06214 1.75172 0 -0.00679 0 -1.5107 -0.52174 0.4414 -1.38381
CYS_181 -6.1097 0.518 5.35229 -0.08098 0 0.04615 2.90278 -2.63407 0.009 -0.09808 -2.90064 -0.07701 0 0 0 0 0 0.01709 0.29202 0.56669 0 0.31142 0 3.6196 -0.34837 0.45717 1.84335
CYS_182 -6.60614 0.5329 5.31991 -0.04777 0 0.01579 2.78537 -2.69975 0.009 -0.09808 -2.2053 -0.04764 0 0 0 0 0 0.04342 0.0123 0.29696 0 0.27798 0 3.6196 0.06056 0.33232 1.60141
LYS_183 -4.73537 0.19929 5.75126 -0.29245 0.02663 0.12847 2.28589 -2.57346 -0.02975 -0.13395 -1.98175 0.00469 0 0 0 0 0 0.09629 0.05312 1.72761 0 -0.00308 0 -1.5107 -0.02098 0.23649 -0.77176
HIS_D_184 -5.3624 0.40499 5.58498 -0.73525 0.01761 0.7834 2.76065 -2.84333 -0.01706 -0.14932 -2.34797 -0.30206 0 0 0 0 0 -0.01378 0.00453 0 1.56375 -0.17551 0 -0.45461 -0.17797 0.20434 -1.255
ASN_185 -6.93238 0.41781 6.85294 -0.179 0.05232 0.26859 3.34109 -3.54837 -0 -0 -3.20862 -0.29369 0 0 0 -0.56635 0 0.16069 0.00273 0 1.4263 0.29083 0 -0.93687 0.04541 0.39059 -2.41595
ASP_186 -5.14369 0.44932 6.10383 -0.10701 0.00914 0.32524 2.77691 -2.94431 -0 -0 -2.11828 -0.38732 0 0 0 0 0 0.05649 0.00536 0 1.7363 0.28919 0 -2.3716 -0.03811 0.51481 -0.84374
GLU_187 -5.98026 0.58089 6.06928 -0.20745 0.02206 0.27469 2.71972 -3.00072 -0.01706 -0.14932 -2.66501 -0.5786 0 0 0 0 0 0.00302 0.01009 0 2.99808 -0.27371 0 -2.7348 -0.34129 0.39261 -2.87779
VAL_188 -7.60031 0.6614 4.83046 -0.3111 0.20092 0.07084 2.31103 -2.99655 -0.01855 -0.13668 -1.28028 -0.12295 0 0 0 0 0 0.09724 0.02725 0.06894 0 -0.22446 0 1.9342 -0.31382 0.33709 -2.46535
LEU_189 -7.61372 0.79142 2.36177 -0.53104 0.32615 0.14926 1.96485 -2.2424 -0 -0 -1.25929 0.22264 0 0 0 0 0 -0.04728 0.17437 0.37493 0 -0.27863 0 0.18072 -0.1299 0.96494 -4.59119
PHE_190 -5.55842 0.73432 4.10263 -0.72356 0.08743 0.28858 1.7599 -2.28602 -0 -0 -0.77394 -0.52304 0 0 0 0 0 0.15138 0.00325 0 3.30816 -0.02141 0 1.0402 -0.22267 1.6536 3.02039
ARG_191 -5.29286 0.26017 6.0128 -0.59182 0.09554 0.35734 2.27288 -2.72001 -0.02551 -0.23086 -3.72422 0.53296 0 0 0 -0.4201 0 0.2076 0.39078 2.11412 0 -0.07015 0 -1.2888 -0.3622 1.46151 -1.02082
LEU_192 -8.19765 1.92249 3.79688 -0.74108 0.29572 0.28034 2.73844 -2.52044 -0 -0 -1.66189 0.18987 0 0 0 0 0 -0.09569 0.07631 1.17499 0 -0.24264 0 0.18072 -0.39806 1.54978 -1.65189
GLU_193 -4.25141 0.18871 4.32847 -0.35623 0.11816 0.46413 1.56405 -1.88221 -0 -0 -1.47951 -0.72924 0 0 -0.77239 0 0 -0.1504 0.00384 0 3.95137 -0.27362 0 -2.7348 -0.31608 1.00877 -1.31839
ASN_194 -2.51393 0.42329 3.06941 -0.18772 0.04027 0.28914 1.72021 -1.50436 -0 -0 -1.488 -0.30831 0 0 0 0 0 -0.00377 1e-05 0 1.54851 0.00536 0 -0.93687 -0.24855 0.32456 0.22925
HIS_195 -4.079 0.38083 3.80909 -0.43305 0.0352 0.5039 2.12809 -1.90264 -0.00526 -0.07131 -2.69782 -0.31396 0 0 0 0 0 0.03307 0.02681 0 1.94805 -0.16945 0 -0.45461 0.36492 0.91398 0.01684
ALA_196 -3.3481 0.51102 4.24502 -0.01221 0 0 1.94126 -2.08574 -0 -0 -2.52203 -0.19389 0 0 0 0 0 0.0359 0 0 0 0.39766 0 1.8394 2.08335 0.92526 3.8169
GLU_197 -3.03364 0.21681 3.30199 -0.46489 0.21288 1.43137 1.42007 -1.68213 -0.01973 -0.12032 -1.53256 -2.85725 0 0 0 0 0 -0.0093 0.00115 0 4.04683 -0.33558 0 -2.7348 1.36223 0.37374 -0.42313
THR_198 -4.18683 0.42574 2.95363 -0.19714 0.1158 0.07389 1.65338 -1.80133 -0.01973 -0.12032 -0.64242 -0.44114 0 0 0 0 0 -0.0123 0.00697 0.05325 0 0.00167 2.28862 -1.0874 -0.15613 0.6397 -0.4521
LEU_199 -8.74953 1.21522 3.63427 -0.50675 0.3243 0.14564 2.82583 -2.90747 -0 -0 -2.19956 0.10255 0 0 0 0 0 1.05039 0.29802 0.16328 0 -0.18965 0 0.18072 -0.0758 1.50708 -3.18147
ARG_200 -7.93483 0.75726 7.68164 -0.45323 0.0491 0.22867 3.71052 -3.54877 -0 -0 -3.14628 0.26323 0 0 -0.77239 0 0 0.10488 0.20932 2.07073 0 -0.07562 0 -1.2888 -0.38855 1.37205 -1.16106
ALA_201 -5.26471 0.34908 4.14867 -0.02163 0 0 2.82986 -2.54454 -0 -0 -2.59442 -0.3799 0 0 0 0 0 0.03186 0 0 0 -0.28509 0 1.8394 -0.43051 0.52059 -1.80133
ALA_202 -7.26832 1.55877 4.27295 -0.023 0 0 3.33788 -3.07986 -0 -0 -1.28725 -0.32307 0 0 0 0 0 -0.04742 0 0 0 -0.19347 0 1.8394 -0.43694 0.6382 -1.01214
MET_203 -7.99248 0.83466 4.9275 -0.31217 0.04171 0.10828 2.25641 -2.52267 -0.01452 -0.11409 -1.63893 -0.09623 0 0 0 0 0 0.24652 0.32029 2.54471 0 -0.18989 0 0.60916 -0.36303 0.83811 -0.51666
ILE_204 -7.46157 0.90041 4.19018 -0.48706 0.33723 0.09027 3.02791 -2.8437 -0 -0 -1.93707 0.08533 0 0 0 0 0 -0.00187 0.04128 0.60889 0 -0.49939 0 0.73287 -0.12445 0.72942 -2.61133
SER_205 -7.50133 0.74563 6.54759 -0.02866 0 0.04665 3.94234 -3.34476 -0 -0 -2.37446 -1.1384 0 0 0 0 0 -0.0826 0.09172 0.23128 0 0.03988 0.61216 -0.77834 -0.26706 1.01397 -2.2444
LEU_206 -9.08924 1.74541 3.26679 -0.56704 0.36328 0.16208 2.7773 -2.7708 -0.00449 -0.02122 -1.80575 0.18631 0 0 0 0 0 0.10503 0.3595 0.10088 0 -0.12486 0 0.18072 -0.60159 1.10567 -4.63202
ALA_207 -4.60826 0.41935 2.42157 -0.02671 0.00127 0 1.80048 -2.06157 -0 -0 -1.27426 -0.45452 0 0 0 0 0 0.18385 0 0 0 -8e-05 0 1.8394 -0.60761 0.65505 -1.71204
LYS_208 -4.45566 0.53465 3.79079 -0.65981 0.17626 0.43683 1.32007 -1.76397 -0 -0 0.27736 0.05309 0 0 0 0 0 0.05946 0.02904 2.70772 0 -0.09929 0 -1.5107 -0.13519 0.40281 1.16346
LYS_209 -5.13163 0.27839 3.27443 -0.3512 0.03605 0.16871 1.36846 -1.66043 -0 -0 -0.10066 0.2839 0 0 -0.5512 0 0 0.00801 0.23684 2.48878 0 -0.03488 0 -1.5107 -0.07677 0.5168 -0.75708
ILE_210 -6.69595 0.52274 2.66911 -0.46645 0.29724 0.10809 1.89954 -2.12377 -0.01417 -0.13748 -1.07007 -0.13789 0 0 0 0 0 -0.05162 0.00391 0.31717 0 -0.57861 0 0.73287 -0.42978 0.53951 -4.6156
ASP_211 -3.73809 0.24718 5.45553 -0.22964 0.04226 0.75241 2.86024 -2.46122 -0.02314 -0.21699 -4.04818 -0.8494 0 0 0 -1.04911 0 0.09334 0.12704 0 2.04543 -0.75999 0 -2.3716 -0.28411 0.51346 -3.89457
VAL_212 -6.18635 0.99633 2.48897 -0.2885 0.17699 0.05094 1.97804 -2.03957 -0 -0 -0.7121 0.32584 0 0 0 0 0 -0.17165 0.00809 0.58517 0 0.46982 0 1.9342 -0.14246 0.56113 0.03488
GLN_213 -5.61365 0.67307 5.14842 -0.44216 0.04895 0.36083 1.90311 -2.37181 -0.02185 -0.08999 -3.50027 -0.16246 0 0 0 -1.5653 0 0.01794 0.30492 0 3.46656 -0.10074 0 -0.18838 -0.25208 0.6873 -1.69761
THR_214 -5.29194 0.64279 5.35731 -0.10998 0.05832 0.06496 3.16709 -2.49411 -0 -0 -1.66098 -1.59684 0 0 -1.24113 0 0 0.02074 0.12549 0.60474 0 -0.45962 2.26275 -1.0874 -0.06744 1.07923 -0.62602
GLY_215 -3.32747 0.18492 3.79963 -5e-05 0 0 2.10801 -1.76792 -0 -0 -2.27587 -0.41312 0 0 -0.51121 0 0 0.00708 0 0 0 -1.37825 0 0.83697 -0.36148 0.77055 -2.3282
ARG_216 -8.2083 0.67827 7.24722 -0.83427 0.20633 0.56591 3.748 -2.8861 -0.00997 -0.08974 -3.96426 0.31098 0 0 -2.35862 -0.53665 0 0.08977 0.03354 2.5431 0 -0.05436 0 -1.2888 -0.44801 0.75213 -4.50382
ARG_217 -4.83294 0.53325 4.37789 -0.57727 0.12627 0.33325 2.26027 -1.95363 -0.01628 -0.07228 -2.56283 0.15632 0 0 -1.01412 -0.50274 0 0.43697 0.02127 2.10394 0 -0.04898 0 -1.2888 0.2918 2.15895 -0.06968
PRO_218 -1.8325 0.29748 0.89324 -0.13166 0.00349 0.09504 0.24307 -0.50353 -0 -0 0.04502 0.18405 0 0 0 0 0 -0.07035 0.00514 0.2218 0 -0.86024 0 -2.4119 -0.16518 1.6464 -2.34064
TYR_219 -7.74613 0.85307 3.03252 -0.59626 0.03121 0.2986 1.28692 -1.89673 -0 -0 -0.21573 -0.16747 0 0 0 0 0 0.0059 0.08276 0 1.96088 -0.28507 2e-05 1.2797 -0.54091 0.34457 -2.27213
GLU:CtermProteinFull_220 -1.16978 0.06912 2.21193 -0.35281 0.05798 0.58632 0.38169 -0.77814 -0 -0 -2.02318 -0.26144 0 0 0 0 0 0 0.00768 0 3.06467 0 0 -2.7348 -0.15323 0.26595 -0.82804
MET:NtermProteinFull_221 -0.41987 0.01122 0.7715 -0.61259 0.16156 0.22193 0.03138 -0.30945 -0.03492 -0.15577 -0.24737 0.98775 0 0 0 0 0 -0.00527 0.01887 0.9278 0 0 0 0.60916 0 0.07469 2.0306
ASP_222 -1.01955 0.09639 2.01922 -0.10367 0.00552 0.30198 0.70275 -0.82669 -0.0358 -0.17887 -1.95806 -1.3378 0 0 -0.84285 0 0 -0.01911 0.01749 0 2.28443 -0.19535 0 -2.3716 0.03886 0.23536 -3.18733
GLY_223 -1.61103 0.20737 1.83266 -0.00026 0 0 0.92271 -0.90831 -0 -0 -2.36427 -0.18157 0 0 -0.84285 0 0 -0.07513 0 0 0 -0.74454 0 0.83697 0.0582 0.28237 -2.58769
THR_224 -4.3684 0.28472 2.31307 -0.16398 0.04705 0.0595 0.9058 -1.40161 -0.01007 -0.07244 0.04435 -0.4204 0 0 0 0 0 0.14392 0.03955 0.19223 0 -0.11027 2.31166 -1.0874 0.09656 0.35374 -0.84242
LEU_225 -5.59943 1.0175 1.70566 -0.47936 0.25468 0.13915 0.79672 -1.51922 -0.01452 -0.11409 -0.13667 -0.01771 0 0 0 0 0 0.02187 0.29342 2.13062 0 -0.14662 0 0.18072 0.22365 0.94057 -0.32305
PHE_226 -8.69945 2.0778 0.83535 -0.65134 0.12927 0.3216 1.45245 -1.92133 -0.00593 -0.08059 -0.12868 -0.04896 0 0 0 0 0 0.25886 0.05122 0 1.85446 0.95248 0 1.0402 5.88125 3.66581 6.98446
PRO_227 -5.62445 1.16486 2.89428 -0.22059 0.00763 0.15404 1.01045 -1.35624 -0.03522 -0.16451 -0.9944 -0.07461 0 0 0 0 0 0.01716 0.17246 0.39022 0 -0.88448 0 -2.4119 5.54283 3.3298 2.91734
GLY_228 -3.86323 0.33053 4.20211 -6e-05 0 0 2.38373 -2.05892 -0 -0 -3.21861 -0.40105 0 0 0 0 0 0.00831 0 0 0 -0.00866 0 0.83697 0.87235 0.56813 -0.3484
ASP_229 -5.49464 0.56495 6.97911 -0.11332 0.02026 0.34717 2.99932 -2.99084 -0 -0 -2.98053 -0.3397 0 0 0 -0.01023 0 -0.03362 0.00314 0 1.76795 0.02593 0 -2.3716 0.84346 0.28671 -0.49647
ASP_230 -2.93044 0.31228 4.13389 -0.11061 0.00804 0.33616 1.33467 -1.90109 -0.02603 -0.11517 -2.00589 -0.41211 0 0 0 0 0 -0.08594 0.00027 0 1.73162 0.00994 0 -2.3716 -0.4386 0.19949 -2.33111
ASP_231 -3.95728 0.37284 4.40584 -0.10559 0.00073 0.31546 2.06675 -2.15919 -0 -0 -1.95826 -0.40818 0 0 0 0 0 -0.04674 0.01604 0 2.00605 -0.20924 0 -2.3716 -0.24688 0.22017 -2.0591
LEU_232 -5.06942 0.38872 4.21836 -0.47918 0.1881 0.11617 1.63475 -2.11651 -0 -0 -0.60771 0.21849 0 0 0 0 0 -0.03397 0.05979 0.27351 0 -0.30581 0 0.18072 -0.23005 0.22864 -1.3354
ALA_233 -4.65968 0.36042 4.07547 -0.02768 0.007 0 2.55724 -2.448 -0.00059 -0.00785 -2.98556 -0.41389 0 0 0 0 0 0.04067 0 0 0 0.01311 0 1.8394 -0.51576 0.51313 -1.65258
ILE_234 -6.02473 1.07207 5.92197 -0.51171 0.4003 0.10759 3.36014 -2.93224 -0 -0 -2.18082 -0.0057 0 0 0 0 0 0.0271 0.04533 0.53984 0 -0.39439 0 0.73287 5.47158 1.65121 7.28039
PRO_235 -3.96208 0.73539 2.797 -0.07131 0 0.04375 0.79085 -1.30553 -0.02034 -0.13264 -0.66802 0.61073 0 0 0 0 0 -0.10962 0.00323 0.22716 0 -0.41507 0 -2.4119 5.81428 1.54794 3.47381
ALA_236 -4.23488 0.61159 3.28845 -0.0198 0 0 2.24041 -2.16505 -0 -0 -1.2202 -0.30551 0 0 0 0 0 0.10332 0 0 0 0.26125 0 1.8394 0.32755 0.44375 1.17027
THR_237 -3.60091 0.26553 3.30437 -0.12194 0.07105 0.05592 1.81796 -1.89861 -0 -0 -0.5736 -0.69251 0 0 0 0 0 0.31689 0.00619 0.20158 0 0.1269 2.26332 -1.0874 0.1813 0.4307 1.06675
GLU_238 -4.417 0.39844 3.73119 -0.22512 0.02513 0.32075 1.29174 -1.85867 -0.02583 -0.16365 -1.44837 -0.59427 0 0 0 0 0 -0.01454 0.15734 0 3.24069 -0.27226 0 -2.7348 -0.46603 0.49722 -2.55801
PHE_239 -4.99421 0.78502 4.35796 -0.61733 0.07453 0.32936 2.96972 -2.3042 -0 -0 -0.77021 0.17249 0 0 0 0 0 0.02237 0.00091 0 1.88734 -0.33243 0 1.0402 -0.522 0.76596 2.86546
PHE_240 -3.40467 0.39362 2.78911 -1.0689 0.26102 0.43463 1.20451 -1.44416 -0.00489 -0.02315 -0.41695 -0.45485 0 0 0 0 0 -0.13564 0.00421 0 2.22765 0.42921 0 1.0402 -0.03361 0.85303 2.65037
SER_241 -4.56173 0.75133 4.3505 -0.02987 0.00021 0.0483 2.58991 -2.36738 -0 -0 -2.13711 -1.04248 0 0 0 0 0 -0.11132 0.0058 0.14616 0 -0.35514 0.61029 -0.77834 -0.05195 0.52196 -2.41086
THR_242 -5.65291 1.39673 4.80575 -0.12518 0.05162 0.06167 3.00465 -2.86706 -0 -0 -1.05674 -1.06116 0 0 0 0 0 0.21629 0.01033 0.0864 0 0.132 2.29687 -1.0874 -0.15633 0.62213 0.67766
LYS_243 -3.45266 0.39655 3.59969 -0.41537 0.069 0.21507 1.30979 -1.60805 -0 -0 -0.56596 0.05859 0 0 0 0 0 0.04445 0.02078 1.55367 0 -0.03824 0 -1.5107 -0.24762 0.57742 0.00641
ALA_244 -3.49526 0.72244 3.81421 -0.01893 0 0 2.3966 -1.96334 -0 -0 -1.42924 -0.28022 0 0 0 0 0 -0.00054 0 0 0 0.66211 0 1.8394 0.54411 0.35806 3.1494
ALA_245 -5.01943 0.89113 3.9172 -0.02421 0.00043 0 2.47607 -2.31295 -0 -0 -1.5438 -0.40484 0 0 0 0 0 -0.01839 0 0 0 -0.13222 0 1.8394 0.49153 0.67612 0.83605
LYS_246 -5.75186 0.37985 6.12267 -0.42214 0.07847 0.21844 2.94474 -2.66752 -0 -0 -3.53949 0.12344 0 0 0 0 0 -0.10899 0.022 1.53038 0 -0.04271 0 -1.5107 -0.55924 0.68303 -2.49963
ASN_247 -4.75997 1.00739 5.69479 -0.16641 0.05105 0.25109 2.54603 -2.51801 -0 -0 -2.05267 -0.25341 0 0 0 0 0 0.94028 0.02998 0 1.75931 0.37082 0 -0.93687 5.44497 1.47801 8.88635
PRO_248 -4.69265 0.7951 3.35008 -0.06768 0 0.04261 1.15824 -1.50686 -0 -0 -0.29912 0.58893 0 0 0 0 0 -0.03147 0.17096 0.20703 0 -0.34539 0 -2.4119 5.70474 1.67804 4.34064
GLU_249 -5.99605 0.40419 7.25135 -0.44131 0.06517 0.85796 3.31702 -3.327 -0.01153 -0.07432 -4.46772 -0.45512 0 0 0 -0.64798 0 0.07623 0.09629 0 3.31856 -0.21021 0 -2.7348 -0.03378 0.59363 -2.4194
THR_250 -5.20359 0.35509 5.72442 -0.20122 0.10775 0.07381 3.3168 -2.85132 -0.02975 -0.13395 -3.88104 -0.13678 0 0 0 0 0 0.01648 1e-05 0.10517 0 0.05908 2.29798 -1.0874 -0.06195 0.35081 -1.17959
LYS_251 -4.4023 0.4879 3.95747 -0.31975 0.03349 0.16432 1.50873 -1.91626 -0.01147 -0.05442 -0.9278 -0.07361 0 0 0 0 0 -0.11471 0.03478 1.81931 0 -0.02816 0 -1.5107 -0.21347 0.55908 -1.00758
ARG_252 -6.18801 0.28776 7.05016 -1.1166 0.28993 0.79969 2.74329 -3.28526 -0.00256 -0.00918 -2.3807 0.07174 0 0 0 -0.65821 0 -0.04181 0.059 2.65991 0 -0.04651 0 -1.2888 -0.0045 0.69395 -0.36672
GLU_253 -3.81709 0.04375 4.91207 -0.21256 0.02679 0.2907 1.37609 -2.05036 -0.00256 -0.00918 -0.89665 -0.51317 0 0 0 0 0 0.03211 0.0319 0 3.31034 -0.23762 0 -2.7348 0.12772 0.44243 0.11993
ALA_254 -4.10187 0.41598 2.94649 -0.01554 0 0 2.56141 -1.98065 -0.01153 -0.07432 -2.05224 -0.04628 0 0 0 0 0 -0.08023 0 0 0 0.67318 0 1.8394 0.64651 0.3346 1.05491
ILE_255 -7.20284 1.09713 0.06888 -0.59427 0.50678 0.18794 0.83776 -1.27255 -0.01147 -0.05442 1.0747 0.26107 0 0 0 0 0 3.52799 0.30653 4.53058 0 0.24008 0 0.73287 1.55824 15.1348 20.9299
VAL_256 -6.99546 1.53751 3.25256 -0.30679 0.30326 0.05606 2.96151 -2.60764 -0 -0 -2.07717 0.57316 0 0 0 0 0 0.04297 0.09511 0.23407 0 -0.1204 0 1.9342 0.85633 15.5029 15.2422
LYS_257 -7.67119 0.61822 6.20137 -0.43261 0.12069 0.2543 2.59753 -2.65316 -0 -0 -1.97607 0.16678 0 0 -1.16578 0 0 0.23163 0.5351 1.33204 0 -0.0206 0 -1.5107 -0.02675 2.27599 -1.12321
ALA_258 -4.26234 0.57835 1.65121 -0.02858 0.00903 0 1.09622 -1.50587 -0 -0 0.1289 -0.45485 0 0 0 0 0 -0.01527 0 0 0 0.41095 0 1.8394 0.25337 1.9241 1.62463
TYR_259 -9.30244 1.41143 2.65764 -0.48335 0.24064 0.23286 2.68307 -2.5797 -0 -0 -1.34729 -0.18711 0 0 -0.45393 0 0 0.04538 8e-05 0 3.27277 -0.19305 0.01847 1.2797 0.46702 0.81209 -1.42575
GLY_260 -1.24992 0.62639 1.93849 -0.00038 0 0 0.54988 -0.87313 -0.03044 -0.18418 -0.32952 -0.20098 0 0 0 0 0 0.00442 0 0 0 -1.50415 0 0.83697 0.84687 34.8905 35.3208
ASP_261 -3.34486 0.8245 5.83607 -0.22004 0.08993 0.69465 3.45105 -2.43035 -0 -0 -5.01055 -1.39467 0 0 -0.65887 -0.91631 0 -0.02495 0.04301 0 2.03222 -0.81719 0 -2.3716 0.52476 34.6165 30.9233
ASP_262 -3.44616 0.19809 4.95406 -0.20551 0.05128 0.66828 1.53071 -2.29233 -0.00624 -0.03017 0.16034 -3.11342 0 0 0 0 0 0.0419 0.17983 0 3.60294 -0.12159 0 -2.3716 -0.25709 0.49242 0.03575
ASN_263 -2.60927 0.31957 4.24218 -0.21268 0.00663 0.29723 1.48022 -1.78939 -0 -1e-05 -2.65554 -0.36263 0 0 -0.65887 -0.91631 0 0.0041 0.00499 0 2.7714 0.02504 0 -0.93687 -0.1385 0.31458 -0.81414
GLU_264 -2.12836 0.1884 2.73995 -0.1953 0.02339 0.26989 1.04261 -1.15461 -0 -0 -0.65296 -0.54303 0 0 0 0 0 0.0632 0.03099 0 3.05289 -0.02266 0 -2.7348 0.19553 0.27635 0.45148
GLU_265 -4.21679 0.12586 5.1678 -0.31678 0.0672 0.36285 1.61407 -2.16309 -0.0242 -0.154 -2.37241 -0.35898 0 0 0 -1.00595 0 0.27827 0.03623 0 3.54848 -0.1263 0 -2.7348 0.59756 0.45373 -1.22126
THR_266 -4.89174 0.22594 3.46816 -0.16161 0.05176 0.05866 1.90256 -1.8989 -0 -0 -1.10586 -0.33672 0 0 0 0 0 0.13998 0.01704 0.15144 0 -0.15535 2.32301 -1.0874 0.39128 0.69359 -0.21416
LEU_267 -9.02855 1.30795 1.9431 -0.5239 0.35192 0.11511 2.37119 -2.34945 -0 -0 -0.74649 0.02802 0 0 0 0 0 0.00981 0.11552 3.30339 0 -0.28719 0 0.18072 -0.14612 0.5846 -2.77039
LYS_268 -5.567 0.39519 4.71034 -0.43449 0.10954 0.25776 2.05394 -2.24137 -0 -0 -1.33974 -0.17913 0 0 0 0 0 -0.0189 0.04521 2.05347 0 0.05194 0 -1.5107 -0.3033 0.4371 -1.48013
GLN_269 -5.62487 0.29088 6.14075 -0.80601 0.12206 0.84203 2.78116 -2.86046 -0 -0 -1.55729 -0.86029 0 0 0 -0.81775 0 0.05279 0.05297 0 2.83504 -0.19708 0 -0.18838 -0.27747 0.36644 0.29452
ARG_270 -8.3944 0.38615 8.4713 -1.24583 0.25067 0.90538 3.45393 -3.5573 -0 -0 -3.71309 0.10824 0 0 0 -1.00595 0 0.04479 0.13996 3.11759 0 -0.06015 0 -1.2888 -0.33564 0.53311 -2.19005
LEU_271 -9.56798 0.9939 3.84796 -0.49608 0.2082 0.11411 2.92948 -3.00154 -0 -0 -2.52823 0.2299 0 0 0 0 0 -0.02351 0.04361 0.35969 0 -0.27069 0 0.18072 -0.32845 0.62374 -6.68517
THR_272 -5.589 0.27701 6.29167 -0.20082 0.11542 0.07136 2.80681 -2.90899 -0 -0 -2.78845 -0.02807 0 0 0 0 0 -0.02195 0.00692 0.06616 0 -0.02175 2.30512 -1.0874 -0.08872 0.36556 -0.4291
ASN_273 -6.06059 0.19622 6.79742 -0.17213 0.0139 0.25323 3.26247 -3.21999 -0 -0 -3.10441 -0.31047 0 0 0 -0.81775 0 0.04806 0.03522 0 1.46327 0.50328 0 -0.93687 0.15769 0.23642 -1.65503
LEU_274 -9.85169 1.12288 4.7737 -0.47486 0.25665 0.10806 3.05797 -3.1886 -0.01194 -0.06068 -2.60705 0.22396 0 0 0 0 0 -0.02214 0.07085 0.53453 0 -0.23714 0 0.18072 0.01784 0.56017 -5.54677
GLU_275 -5.09353 0.20405 5.66038 -0.33456 0.06655 0.38888 2.50702 -2.63354 -0.01341 -0.15249 -3.20257 -0.60457 0 0 0 0 0 -0.01972 0.00478 0 3.27856 -0.18007 0 -2.7348 -0.31452 0.55723 -2.61633
LYS_276 -5.23382 0.23568 5.96501 -0.30614 0.03082 0.13643 2.57953 -2.75487 -0 -0 -2.15194 0.00691 0 0 0 0 0 -0.00039 0.00748 1.82168 0 0.00571 0 -1.5107 -0.33348 0.23515 -1.26693
LYS_277 -6.24801 0.31394 5.71736 -0.54942 0.12155 0.43762 2.61965 -2.71806 -0 -0 -2.49437 0.34925 0 0 0 0 0 0.08481 0.18368 2.64197 0 -0.07392 0 -1.5107 -0.30764 0.26346 -1.16882
ILE_278 -10.0571 1.46863 3.96238 -0.50698 0.3149 0.09964 2.7053 -3.16657 -4e-05 -0.00062 -2.18565 -0.00901 0 0 0 0 0 0.01951 0.06239 0.56307 0 -0.47044 0 0.73287 -0.20341 0.49584 -6.17528
THR_279 -4.64088 0.13017 5.80026 -0.20062 0.11117 0.07186 2.92982 -2.67003 -0.01194 -0.06068 -4.14861 -0.04414 0 0 0 0 0 -0.01789 0.00394 0.06547 0 0.01092 2.29176 -1.0874 0.06776 0.47209 -0.92699
ASN_280 -5.28881 0.27735 6.10455 -0.17892 0.02977 0.27045 2.61069 -2.91816 -0.02668 -0.23833 -2.26369 -0.28549 0 0 0 0 0 0.01651 0.00613 0 1.4279 0.32236 0 -0.93687 0.08983 0.45401 -0.5274
ILE_281 -9.52629 1.77718 3.9636 -0.70768 0.33274 0.23589 3.38628 -3.03166 -0 -0 -2.64005 0.47621 0 0 0 0 0 0.06076 0.00134 1.24561 0 -0.25751 0 0.73287 -0.02204 1.06494 -2.90779
THR_282 -6.53646 0.53333 6.51184 -0.19814 0.14416 0.07477 3.50193 -3.26007 -0.00129 -0.01083 -3.2452 -0.47406 0 0 0 -0.66473 0 -0.02898 0.00208 0.0858 0 -0.00808 2.32093 -1.0874 -0.02536 0.95582 -1.40993
THR_283 -5.58145 0.37239 6.31134 -0.20231 0.11522 0.07223 2.97421 -2.99341 -0.02213 -0.25864 -3.06935 -0.00717 0 0 0 0 0 0.00505 0.00593 0.06945 0 0.04272 2.37475 -1.0874 0.13036 0.33425 -0.41395
LYS_284 -7.73587 0.57414 8.53702 -0.33179 0.02367 0.15622 3.72128 -3.73825 -0.01003 -0.08165 -5.53877 0.25173 0 0 0 -0.54631 0 0.00509 0.16031 2.49594 0 -0.00833 0 -1.5107 -0.12515 0.53224 -3.1692
PHE_285 -11.6131 2.24147 1.89474 -0.68224 0.09269 0.30796 3.00974 -2.82373 -0 -0 -2.10651 -0.0271 0 0 0 0 0 0.3148 0.09719 0 2.33431 0.10142 0 1.0402 -0.31754 0.9443 -5.19138
GLU_286 -4.71723 0.2019 5.71854 -0.20721 0.0266 0.28653 2.52864 -2.63602 -0.01666 -0.15267 -2.20184 -0.61651 0 0 0 0 0 0.10919 0.00475 0 3.01954 -0.26799 0 -2.7348 -0.35634 0.69716 -1.31443
GLN_287 -5.74098 0.46035 5.82662 -0.25867 0.04751 0.20324 2.91498 -2.85402 -0.01132 -0.09248 -3.19628 -0.50506 0 0 0 0 0 0.19879 0.1103 0 2.74093 -0.14681 0 -0.18838 -0.41426 0.32179 -0.58374
ILE_288 -10.7183 1.50097 4.08703 -0.51807 0.34568 0.10657 3.04889 -3.23383 -0 -0 -2.62326 -0.00408 0 0 0 0 0 -0.02127 0.07368 0.50504 0 -0.44278 0 0.73287 -0.11824 0.63189 -6.64721
GLU_289 -6.56294 0.43794 7.60237 -0.31224 0.03279 0.33173 3.56268 -3.37833 -0.0094 -0.05361 -4.68339 -0.51772 0 0 0 -0.65257 0 0.08791 0.25307 0 3.16639 -0.14533 0 -2.7348 -0.16434 0.64613 -3.09368
LYS_290 -5.2551 0.34065 6.59748 -0.40482 0.04197 0.22484 3.30223 -2.99603 -0 -0 -3.60372 -0.17984 0 0 -0.8137 0 0 0.00077 0.05543 2.25987 0 0.00392 0 -1.5107 -0.39655 0.35746 -1.97584
CYS_291 -6.63771 0.50873 5.96271 -0.05097 6e-05 0.01761 3.27429 -2.92756 -0.01266 -0.09636 -3.51079 -0.00969 0 0 0 0 0 -0.03032 0.02401 0.27732 0 0.27029 0 3.6196 -0.1254 0.35433 0.90749
CYS_292 -8.02192 0.36629 6.25321 -0.043 0 0.01307 3.23243 -3.0501 -0.01406 -0.08327 -3.31215 -0.05723 0 0 0 0 0 -0.00667 0.02768 0.31522 0 0.27529 0 3.6196 0.3089 0.37734 0.20063
LYS_293 -6.50758 0.40542 6.93183 -0.2939 0.03244 0.13109 2.4307 -2.77423 -0 -0 -1.96213 -0.0021 0 0 0 0 0 0.07907 0.14953 1.7425 0 0.02248 0 -1.5107 0.05632 0.40396 -0.66532
HIS_D_294 -7.7805 0.55985 6.73995 -0.69531 0.06705 0.75617 3.75066 -3.54146 -0.01266 -0.09636 -3.5203 -0.35385 0 0 0 -1.57331 0 0.2326 0.08927 0 2.46232 -0.30414 0 -0.45461 -0.01173 0.35588 -3.3305
ASN_295 -6.87688 0.43591 7.17078 -0.18362 0.02468 0.2791 3.47655 -3.50798 -0 -0 -3.647 -0.27854 0 0 0 -0.65415 0 -0.05481 0.0777 0 1.47041 0.27761 0 -0.93687 0.16535 0.55063 -2.21114
ASP_296 -6.47063 0.23032 7.77506 -0.11028 0.00338 0.34309 2.90085 -3.36892 -0 -0 -3.27721 -0.47311 0 0 0 0 0 0.26795 0.14874 0 2.60187 -0.23969 0 -2.3716 -0.15491 0.80352 -1.39159
GLU_297 -6.17365 0.32895 6.07594 -0.44484 0.12026 0.91092 2.16372 -2.75547 -0.01406 -0.08327 -2.7724 -0.53741 0 0 0 0 0 0.03057 0.00159 0 3.44188 -0.32602 0 -2.7348 -0.38226 0.53245 -2.6179
VAL_298 -7.28436 0.72235 4.43926 -0.31625 0.1978 0.07163 2.42984 -2.80177 -0 -0 -2.37687 -0.17558 0 0 0 0 0 -0.01953 0.01199 0.11066 0 -0.37543 0 1.9342 -0.24054 0.35161 -3.32101
LEU_299 -7.44114 0.69983 5.21373 -0.47987 0.20515 0.11155 2.69399 -2.98 -0.00638 -0.08212 -2.26086 0.21375 0 0 0 0 0 -0.03252 0.3262 0.51438 0 -0.23335 0 0.18072 -0.10937 0.57907 -2.88726
PHE_300 -8.51665 1.05423 4.44264 -1.02381 0.08587 0.34513 2.55599 -2.95268 -0 -0 -2.63535 -0.00044 0 0 0 0 0 0.00515 0.00312 0 1.74369 -0.46893 0 1.0402 -0.00833 0.64686 -3.6833
ARG_301 -9.23322 0.6509 8.02783 -0.56589 0.0684 0.31142 3.88841 -3.85122 -0.01507 -0.12454 -3.40643 0.14634 0 0 0 -1.05703 0 0.03102 0.27822 2.52541 0 -0.0881 0 -1.2888 -0.08705 1.10497 -2.68446
LEU_302 -8.50753 0.79304 4.89233 -0.46311 0.16986 0.11575 2.80287 -3.27518 -0 -0 -1.57577 0.19535 0 0 0 0 0 -0.05239 0.11757 0.31115 0 -0.29146 0 0.18072 -0.34593 1.09345 -3.83928
GLU_303 -3.58954 0.14234 5.41252 -0.56756 0.11197 1.02551 1.91974 -2.32724 -0.00408 -0.06501 -3.06553 -0.72848 0 0 0 -0.38546 0 -0.00438 0.11019 0 3.50731 -0.23981 0 -2.7348 -0.41776 0.42864 -1.47143
ASN_304 -4.33969 0.12106 4.0618 -0.21856 0.01687 0.29794 1.47648 -2.08363 -0.0023 -0.01711 -1.53698 -0.28636 0 0 0 0 0 -0.04335 0.01294 0 2.7445 0.18258 0 -0.93687 -0.13168 0.34193 -0.34044
HIS_D_305 -6.50052 0.48958 7.41598 -0.41155 0.01495 0.50806 3.58696 -3.47779 -0.00144 -0.01876 -4.3329 -0.32958 0 0 0 -0.51208 0 -0.04397 0.07259 0 1.83341 -0.52112 0 -0.45461 0.87266 0.46486 -1.34527
ALA_306 -4.9779 0.59871 3.43536 -0.02268 0 0 2.53845 -2.33552 -0.00945 -0.07424 -1.40636 -0.38743 0 0 0 0 0 -0.06309 0 0 0 -0.3002 0 1.8394 0.38904 0.41474 -0.36116
GLU_307 -4.2061 0.43479 4.98733 -0.5672 0.17951 1.49684 1.21924 -2.24272 -0 -0 -1.79427 -3.04166 0 0 0 -0.51208 0 -0.05017 0.00578 0 3.08088 -0.16696 0 -2.7348 -0.41448 0.38652 -3.93955
THR_308 -5.70084 0.57875 4.49109 -0.17122 0.09697 0.05897 1.93172 -2.19477 -0.01983 -0.12339 -2.48978 0.20168 0 0 0 0 0 -0.06191 0.00081 0.06303 0 0.04034 2.29388 -1.0874 -0.26093 0.58636 -1.76647
LEU_309 -5.91099 0.79027 3.03566 -0.54394 0.0954 0.12471 2.50538 -2.13168 -0 -0 -0.83594 0.21179 0 0 0 0 0 -0.03325 0.17156 0.9969 0 -0.16446 0 0.18072 -0.27039 0.70389 -1.07438
ARG_310 -6.64017 0.5187 4.81627 -0.60825 0.12176 0.35051 2.39601 -2.33662 -0 -0 -0.93819 0.33668 0 0 0 -0.91917 0 0.02282 0.00496 1.93676 0 -0.16388 0 -1.2888 -0.19109 0.58109 -2.00063
ALA_311 -3.82326 0.44125 3.26719 -0.02325 0 0 1.66429 -1.9056 -0 -0 -0.40826 -0.38625 0 0 0 0 0 -0.01946 0 0 0 -0.31412 0 1.8394 -0.45267 0.32325 0.20251
ALA_312 -4.84489 0.50341 4.5672 -0.02184 0 0 2.9242 -2.57406 -0 -0 -1.40748 -0.36367 0 0 0 0 0 -0.01053 0 0 0 -0.14553 0 1.8394 -0.46904 0.20021 0.19738
MET_313 -11.1928 1.0631 5.13451 -0.30095 0.07418 0.03305 3.06622 -3.19861 -0 -0 -1.89831 -0.01478 0 0 0 0 0 0.06685 0.01884 1.09883 0 0.00888 0 0.60916 -0.172 0.31228 -5.29161
ILE_314 -7.51229 0.5861 5.5017 -0.5008 0.33128 0.10194 3.13939 -3.11558 -0 -0 -2.06135 0.01155 0 0 0 0 0 -0.05159 0.02342 0.51389 0 -0.45881 0 0.73287 0.00485 0.44259 -2.31085
SER_315 -4.03716 0.17486 4.74252 -0.02399 0 0.0225 2.07628 -2.27384 -0 -0 -1.25146 -0.3549 0 0 0 0 0 0.09846 0.00986 0.53855 0 0.27679 0.60083 -0.77834 -0.05593 0.31276 0.07778
LEU_316 -6.46943 0.56109 5.08479 -0.47403 0.17053 0.10492 2.65409 -2.75972 -0.01754 -0.07378 -1.99305 0.21645 0 0 0 0 0 -0.00176 0.05468 0.38688 0 -0.27154 0 0.18072 -0.20617 0.28863 -2.56425
ALA_317 -6.32721 0.9007 4.14869 -0.02145 0 0 3.67105 -3.07388 -0 -0 -3.16517 -0.351 0 0 0 0 0 -0.0096 0 0 0 -0.35541 0 1.8394 -0.42059 0.43609 -2.72838
LYS_318 -5.27138 0.71485 5.62509 -0.30601 0.02308 0.1424 2.69768 -2.68975 -0 -0 -2.32945 -0.05279 0 0 0 0 0 -0.12269 0.04473 1.80272 0 -0.03015 0 -1.5107 -0.55905 0.48159 -1.33984
LYS_319 -4.56214 0.38653 4.5243 -0.30342 0.02173 0.13684 2.30386 -2.22022 -0 -0 -2.06045 -0.04736 0 0 -0.54604 0 0 -0.08977 0.03997 1.7411 0 -0.07199 0 -1.5107 -0.56728 0.44158 -2.38345
ILE_320 -7.52254 0.64256 4.92157 -0.65573 0.44383 0.14769 3.23217 -3.00961 -0.03179 -0.23696 -2.6093 0.22685 0 0 0 0 0 -0.04997 0.09293 0.79164 0 -0.50468 0 0.73287 -0.26836 0.43741 -3.21942
ASP_321 -3.54962 0.23306 4.4379 -0.10982 0.00587 0.33275 1.36377 -2.15175 -0 -0 -0.23293 -0.46677 0 0 0 0 0 -0.04715 2e-05 0 1.69948 0.04532 0 -2.3716 -0.14226 0.44298 -0.51074
VAL_322 -3.25562 0.43115 2.61248 -0.38675 0.37783 0.10156 1.09104 -1.52685 -0 -0 -1.04562 -0.33782 0 0 0 0 0 0.02667 0.04111 0.93028 0 0.47677 0 1.9342 -0.27183 0.42893 1.62752
GLN_323 -3.23038 0.32579 3.28003 -0.27428 0.02268 0.22568 1.7479 -1.59802 -0.0156 -0.0601 -1.52848 -0.48443 0 0 -0.54604 0 0 -0.02431 0.06583 0 3.3779 -0.08154 0 -0.18838 0.15998 0.45581 1.63006
THR_324 -3.86696 0.60827 3.52902 -0.18158 0.12753 0.06982 1.49358 -1.80032 -0.01425 -0.16317 -0.05525 -0.44924 0 0 0 -0.2174 0 -0.06606 0.01254 0.17561 0 -0.04855 2.43921 -1.0874 0.35523 0.41676 1.27739
GLY_325 -1.43135 0.11728 1.6565 -4e-05 0 0 0.68004 -0.78692 -0.03221 -0.15972 -0.42215 -0.39225 0 0 -0.44242 0 0 -0.02332 0 0 0 0.50314 0 0.83697 0.29695 0.30407 0.70458
ARG_326 -2.85759 0.40776 2.83593 -0.89413 0.18126 0.64708 1.11755 -1.38047 -0 -0 -1.73801 -0.12932 0 0 -0.44242 0 0 -0.01726 0.00746 1.58214 0 -0.15825 0 -1.2888 0.32891 0.27159 -1.52658
ARG_327 -6.90126 1.02873 5.96943 -0.915 0.31754 0.3996 2.27616 -2.43075 -0.00245 -0.00768 -1.06775 0.53893 0 0 -1.13941 -0.2174 0 0.00576 0.0274 2.67348 0 -0.1202 0 -1.2888 0.06226 0.9756 0.18419
PRO_328 -3.02276 0.57286 1.21208 -0.08745 0.00092 0.05453 0.18247 -0.5368 -0 -0 0.50601 0.63086 0 0 0 0 0 -0.1388 0.04492 0.55985 0 -0.48773 0 -2.4119 -0.22012 1.09944 -2.04158
TYR_329 -4.3796 0.44273 1.47195 -0.68322 0.06478 0.41973 0.64524 -0.97856 -0.00996 -0.07012 0.00975 -0.21851 0 0 0 0 0 0.06739 0.04885 0 1.84013 -0.5065 3e-05 1.2797 1.69103 0.40594 1.5408
GLU:CtermProteinFull_330 -1.94747 0.05225 2.65147 -0.40282 0.13387 0.67867 0.3876 -1.14885 -0.04878 -0.36446 -0.47882 -0.40807 0 0 0 0 0 0 0.01361 0 2.75611 0 0 -2.7348 1.84119 0.36987 1.35055
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703228 DOMAINID 693156 MODEL 5 a29
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 15.480
ATOM      1  N   MET A   1     -37.336  45.647  36.258  1.00 17.700          N  
ATOM      2  CA  MET A   1     -38.229  45.847  35.116  1.00 17.520          C  
ATOM      3  C   MET A   1     -37.447  46.073  33.834  1.00 17.530          C  
ATOM      4  O   MET A   1     -36.250  46.340  33.869  1.00 17.250          O  
ATOM      5  CB  MET A   1     -39.139  47.055  35.365  1.00 24.600          C  
ATOM      6  CG  MET A   1     -38.387  48.396  35.518  1.00 24.600          C  
ATOM      7  SD  MET A   1     -39.475  49.793  35.821  1.00 24.600          S  
ATOM      8  CE  MET A   1     -38.241  51.052  36.080  1.00 24.600          C  
ATOM      9 1H   MET A   1     -37.387  44.689  36.557  1.00 21.240          H  
ATOM     10 2H   MET A   1     -36.392  45.856  35.981  1.00 21.240          H  
ATOM     11 3H   MET A   1     -37.604  46.246  37.018  1.00 21.240          H  
ATOM     12  HA  MET A   1     -38.837  44.952  34.984  1.00 21.020          H  
ATOM     13 1HB  MET A   1     -39.843  47.156  34.540  1.00 29.520          H  
ATOM     14 2HB  MET A   1     -39.723  46.891  36.270  1.00 29.520          H  
ATOM     15 1HG  MET A   1     -37.688  48.338  36.351  1.00 29.520          H  
ATOM     16 2HG  MET A   1     -37.805  48.614  34.618  1.00 29.520          H  
ATOM     17 1HE  MET A   1     -38.724  52.006  36.289  1.00 29.520          H  
ATOM     18 2HE  MET A   1     -37.619  50.779  36.934  1.00 29.520          H  
ATOM     19 3HE  MET A   1     -37.620  51.138  35.192  1.00 29.520          H  
ATOM     20  N   ASP A   2     -38.141  46.021  32.697  1.00 17.930          N  
ATOM     21  CA  ASP A   2     -37.537  46.234  31.386  1.00 18.110          C  
ATOM     22  C   ASP A   2     -37.757  47.642  30.823  1.00 17.270          C  
ATOM     23  O   ASP A   2     -37.473  47.907  29.651  1.00 17.540          O  
ATOM     24  CB  ASP A   2     -38.078  45.168  30.437  1.00 25.280          C  
ATOM     25  CG  ASP A   2     -39.594  45.187  30.400  1.00 25.280          C  
ATOM     26  OD1 ASP A   2     -40.164  45.838  31.273  1.00 25.280          O  
ATOM     27  OD2 ASP A   2     -40.177  44.562  29.550  1.00 25.280          O  
ATOM     28  H   ASP A   2     -39.144  45.810  32.690  1.00 21.520          H  
ATOM     29  HA  ASP A   2     -36.463  46.083  31.481  1.00 21.730          H  
ATOM     30 1HB  ASP A   2     -37.694  45.340  29.433  1.00 30.340          H  
ATOM     31 2HB  ASP A   2     -37.740  44.179  30.758  1.00 30.340          H  
ATOM     32  N   GLY A   3     -38.239  48.540  31.667  1.00 16.330          N  
ATOM     33  CA  GLY A   3     -38.489  49.923  31.312  1.00 15.460          C  
ATOM     34  C   GLY A   3     -37.367  50.828  31.787  1.00 14.410          C  
ATOM     35  O   GLY A   3     -36.225  50.398  31.971  1.00 14.520          O  
ATOM     36  H   GLY A   3     -38.449  48.225  32.601  1.00 19.600          H  
ATOM     37 1HA  GLY A   3     -38.602  50.013  30.231  1.00 18.550          H  
ATOM     38 2HA  GLY A   3     -39.430  50.247  31.760  1.00 18.550          H  
ATOM     39  N   THR A   4     -37.704  52.093  32.000  1.00 13.420          N  
ATOM     40  CA  THR A   4     -36.745  53.095  32.426  1.00 12.450          C  
ATOM     41  C   THR A   4     -37.198  53.618  33.766  1.00 11.210          C  
ATOM     42  O   THR A   4     -38.344  53.397  34.145  1.00 11.250          O  
ATOM     43  CB  THR A   4     -36.670  54.255  31.420  1.00 17.820          C  
ATOM     44  OG1 THR A   4     -37.937  54.938  31.386  1.00 17.820          O  
ATOM     45  CG2 THR A   4     -36.361  53.703  30.030  1.00 17.820          C  
ATOM     46  H   THR A   4     -38.657  52.387  31.842  1.00 16.100          H  
ATOM     47  HA  THR A   4     -35.761  52.641  32.541  1.00 14.940          H  
ATOM     48  HB  THR A   4     -35.892  54.954  31.719  1.00 21.380          H  
ATOM     49  HG1 THR A   4     -38.052  55.468  32.194  1.00 21.380          H  
ATOM     50 1HG2 THR A   4     -36.310  54.524  29.317  1.00 21.380          H  
ATOM     51 2HG2 THR A   4     -35.404  53.182  30.054  1.00 21.380          H  
ATOM     52 3HG2 THR A   4     -37.139  53.009  29.721  1.00 21.380          H  
ATOM     53  N   LEU A   5     -36.319  54.321  34.463  1.00 10.230          N  
ATOM     54  CA  LEU A   5     -36.637  54.892  35.765  1.00  9.040          C  
ATOM     55  C   LEU A   5     -37.446  56.172  35.661  1.00  8.470          C  
ATOM     56  O   LEU A   5     -37.326  56.916  34.687  1.00  8.890          O  
ATOM     57  CB  LEU A   5     -35.343  55.158  36.526  1.00 13.130          C  
ATOM     58  CG  LEU A   5     -34.464  53.921  36.902  1.00 13.130          C  
ATOM     59  CD1 LEU A   5     -33.162  54.401  37.524  1.00 13.130          C  
ATOM     60  CD2 LEU A   5     -35.204  53.037  37.917  1.00 13.130          C  
ATOM     61  H   LEU A   5     -35.397  54.462  34.075  1.00 12.280          H  
ATOM     62  HA  LEU A   5     -37.244  54.174  36.315  1.00 10.850          H  
ATOM     63 1HB  LEU A   5     -34.730  55.829  35.929  1.00 15.760          H  
ATOM     64 2HB  LEU A   5     -35.601  55.660  37.410  1.00 15.760          H  
ATOM     65  HG  LEU A   5     -34.233  53.347  36.009  1.00 15.760          H  
ATOM     66 1HD1 LEU A   5     -32.547  53.539  37.786  1.00 15.760          H  
ATOM     67 2HD1 LEU A   5     -32.622  55.029  36.818  1.00 15.760          H  
ATOM     68 3HD1 LEU A   5     -33.369  54.962  38.417  1.00 15.760          H  
ATOM     69 1HD2 LEU A   5     -34.574  52.188  38.186  1.00 15.760          H  
ATOM     70 2HD2 LEU A   5     -35.424  53.611  38.804  1.00 15.760          H  
ATOM     71 3HD2 LEU A   5     -36.133  52.663  37.507  1.00 15.760          H  
ATOM     72  N   PHE A   6     -38.269  56.426  36.674  1.00  7.680          N  
ATOM     73  CA  PHE A   6     -39.104  57.617  36.736  1.00  7.140          C  
ATOM     74  C   PHE A   6     -39.464  57.976  38.190  1.00  6.690          C  
ATOM     75  O   PHE A   6     -39.402  57.105  39.059  1.00  6.730          O  
ATOM     76  CB  PHE A   6     -40.370  57.314  35.921  1.00 10.210          C  
ATOM     77  CG  PHE A   6     -41.105  56.064  36.432  1.00 10.210          C  
ATOM     78  CD1 PHE A   6     -42.107  56.145  37.362  1.00 10.210          C  
ATOM     79  CD2 PHE A   6     -40.758  54.804  35.971  1.00 10.210          C  
ATOM     80  CE1 PHE A   6     -42.746  55.020  37.834  1.00 10.210          C  
ATOM     81  CE2 PHE A   6     -41.387  53.673  36.434  1.00 10.210          C  
ATOM     82  CZ  PHE A   6     -42.385  53.777  37.370  1.00 10.210          C  
ATOM     83  H   PHE A   6     -38.324  55.753  37.428  1.00  9.220          H  
ATOM     84  HA  PHE A   6     -38.552  58.422  36.260  1.00  8.570          H  
ATOM     85 1HB  PHE A   6     -41.060  58.150  35.964  1.00 12.250          H  
ATOM     86 2HB  PHE A   6     -40.104  57.159  34.873  1.00 12.250          H  
ATOM     87  HD1 PHE A   6     -42.398  57.112  37.724  1.00 12.250          H  
ATOM     88  HD2 PHE A   6     -39.970  54.709  35.231  1.00 12.250          H  
ATOM     89  HE1 PHE A   6     -43.537  55.126  38.577  1.00 12.250          H  
ATOM     90  HE2 PHE A   6     -41.087  52.694  36.054  1.00 12.250          H  
ATOM     91  HZ  PHE A   6     -42.882  52.880  37.740  1.00 12.250          H  
ATOM     92  N   PRO A   7     -39.827  59.237  38.506  1.00  6.530          N  
ATOM     93  CA  PRO A   7     -40.293  59.643  39.818  1.00  6.510          C  
ATOM     94  C   PRO A   7     -41.443  58.757  40.210  1.00  6.640          C  
ATOM     95  O   PRO A   7     -42.349  58.553  39.410  1.00  6.640          O  
ATOM     96  CB  PRO A   7     -40.725  61.090  39.588  1.00  9.770          C  
ATOM     97  CG  PRO A   7     -39.833  61.555  38.458  1.00  9.770          C  
ATOM     98  CD  PRO A   7     -39.708  60.345  37.542  1.00  9.770          C  
ATOM     99  HA  PRO A   7     -39.475  59.569  40.528  1.00  7.810          H  
ATOM    100 1HB  PRO A   7     -41.794  61.123  39.332  1.00 11.720          H  
ATOM    101 2HB  PRO A   7     -40.608  61.670  40.516  1.00 11.720          H  
ATOM    102 1HG  PRO A   7     -40.279  62.429  37.957  1.00 11.720          H  
ATOM    103 2HG  PRO A   7     -38.860  61.883  38.862  1.00 11.720          H  
ATOM    104 1HD  PRO A   7     -40.523  60.322  36.805  1.00 11.720          H  
ATOM    105 2HD  PRO A   7     -38.717  60.382  37.083  1.00 11.720          H  
ATOM    106  N   GLY A   8     -41.434  58.271  41.443  1.00  6.920          N  
ATOM    107  CA  GLY A   8     -42.448  57.352  41.919  1.00  7.360          C  
ATOM    108  C   GLY A   8     -41.838  55.960  42.061  1.00  7.160          C  
ATOM    109  O   GLY A   8     -42.329  55.124  42.828  1.00  7.480          O  
ATOM    110  H   GLY A   8     -40.693  58.515  42.095  1.00  8.300          H  
ATOM    111 1HA  GLY A   8     -42.841  57.699  42.876  1.00  8.830          H  
ATOM    112 2HA  GLY A   8     -43.277  57.322  41.216  1.00  8.830          H  
ATOM    113  N   ASP A   9     -40.763  55.712  41.302  1.00  6.960          N  
ATOM    114  CA  ASP A   9     -40.059  54.446  41.319  1.00  7.060          C  
ATOM    115  C   ASP A   9     -38.969  54.415  42.401  1.00  6.970          C  
ATOM    116  O   ASP A   9     -37.986  55.169  42.333  1.00  6.780          O  
ATOM    117  CB  ASP A   9     -39.434  54.114  39.961  1.00  9.840          C  
ATOM    118  CG  ASP A   9     -38.890  52.713  39.989  1.00  9.840          C  
ATOM    119  OD1 ASP A   9     -38.947  52.153  41.071  1.00  9.840          O  
ATOM    120  OD2 ASP A   9     -38.447  52.189  39.001  1.00  9.840          O  
ATOM    121  H   ASP A   9     -40.408  56.430  40.662  1.00  8.350          H  
ATOM    122  HA  ASP A   9     -40.780  53.662  41.547  1.00  8.470          H  
ATOM    123 1HB  ASP A   9     -40.174  54.215  39.179  1.00 11.810          H  
ATOM    124 2HB  ASP A   9     -38.627  54.812  39.750  1.00 11.810          H  
ATOM    125  N   ASP A  10     -39.123  53.541  43.390  1.00  7.340          N  
ATOM    126  CA  ASP A  10     -38.176  53.411  44.501  1.00  7.480          C  
ATOM    127  C   ASP A  10     -36.777  53.027  43.986  1.00  7.480          C  
ATOM    128  O   ASP A  10     -35.759  53.287  44.639  1.00  7.450          O  
ATOM    129  CB  ASP A  10     -38.659  52.369  45.500  1.00 10.420          C  
ATOM    130  CG  ASP A  10     -39.906  52.817  46.275  1.00 10.420          C  
ATOM    131  OD1 ASP A  10     -40.281  53.975  46.212  1.00 10.420          O  
ATOM    132  OD2 ASP A  10     -40.473  51.999  46.940  1.00 10.420          O  
ATOM    133  H   ASP A  10     -39.946  52.953  43.365  1.00  8.810          H  
ATOM    134  HA  ASP A  10     -38.110  54.371  45.011  1.00  8.980          H  
ATOM    135 1HB  ASP A  10     -38.886  51.441  44.969  1.00 12.500          H  
ATOM    136 2HB  ASP A  10     -37.861  52.149  46.209  1.00 12.500          H  
ATOM    137  N   ASP A  11     -36.717  52.428  42.784  1.00  7.650          N  
ATOM    138  CA  ASP A  11     -35.453  52.017  42.172  1.00  7.810          C  
ATOM    139  C   ASP A  11     -34.750  53.210  41.539  1.00  7.560          C  
ATOM    140  O   ASP A  11     -33.675  53.074  40.957  1.00  6.810          O  
ATOM    141  CB  ASP A  11     -35.631  50.910  41.130  1.00 10.870          C  
ATOM    142  CG  ASP A  11     -35.979  49.524  41.726  1.00 10.870          C  
ATOM    143  OD1 ASP A  11     -35.706  49.282  42.886  1.00 10.870          O  
ATOM    144  OD2 ASP A  11     -36.499  48.714  40.992  1.00 10.870          O  
ATOM    145  H   ASP A  11     -37.594  52.247  42.271  1.00  9.180          H  
ATOM    146  HA  ASP A  11     -34.806  51.629  42.958  1.00  9.370          H  
ATOM    147 1HB  ASP A  11     -36.432  51.196  40.441  1.00 13.040          H  
ATOM    148 2HB  ASP A  11     -34.720  50.819  40.540  1.00 13.040          H  
ATOM    149  N   LEU A  12     -35.378  54.377  41.614  1.00  8.430          N  
ATOM    150  CA  LEU A  12     -34.771  55.613  41.188  1.00  8.590          C  
ATOM    151  C   LEU A  12     -34.403  56.367  42.443  1.00  8.190          C  
ATOM    152  O   LEU A  12     -33.268  56.797  42.605  1.00  7.860          O  
ATOM    153  CB  LEU A  12     -35.709  56.469  40.329  1.00 11.960          C  
ATOM    154  CG  LEU A  12     -35.156  57.873  39.893  1.00 11.960          C  
ATOM    155  CD1 LEU A  12     -33.890  57.756  39.065  1.00 11.960          C  
ATOM    156  CD2 LEU A  12     -36.238  58.584  39.088  1.00 11.960          C  
ATOM    157  H   LEU A  12     -36.300  54.424  42.041  1.00 10.120          H  
ATOM    158  HA  LEU A  12     -33.864  55.387  40.638  1.00 10.310          H  
ATOM    159 1HB  LEU A  12     -35.998  55.913  39.476  1.00 14.350          H  
ATOM    160 2HB  LEU A  12     -36.615  56.658  40.902  1.00 14.350          H  
ATOM    161  HG  LEU A  12     -34.909  58.447  40.776  1.00 14.350          H  
ATOM    162 1HD1 LEU A  12     -33.546  58.758  38.792  1.00 14.350          H  
ATOM    163 2HD1 LEU A  12     -33.103  57.266  39.632  1.00 14.350          H  
ATOM    164 3HD1 LEU A  12     -34.081  57.203  38.167  1.00 14.350          H  
ATOM    165 1HD2 LEU A  12     -35.889  59.575  38.793  1.00 14.350          H  
ATOM    166 2HD2 LEU A  12     -36.461  58.003  38.201  1.00 14.350          H  
ATOM    167 3HD2 LEU A  12     -37.131  58.679  39.695  1.00 14.350          H  
ATOM    168  N   ALA A  13     -35.353  56.479  43.377  1.00  8.350          N  
ATOM    169  CA  ALA A  13     -35.111  57.265  44.588  1.00  8.070          C  
ATOM    170  C   ALA A  13     -33.921  56.768  45.415  1.00  6.840          C  
ATOM    171  O   ALA A  13     -33.137  57.573  45.930  1.00  6.690          O  
ATOM    172  CB  ALA A  13     -36.347  57.242  45.469  1.00 11.410          C  
ATOM    173  H   ALA A  13     -36.274  56.074  43.192  1.00 10.020          H  
ATOM    174  HA  ALA A  13     -34.910  58.285  44.282  1.00  9.680          H  
ATOM    175 1HB  ALA A  13     -36.172  57.855  46.346  1.00 13.690          H  
ATOM    176 2HB  ALA A  13     -37.199  57.624  44.919  1.00 13.690          H  
ATOM    177 3HB  ALA A  13     -36.547  56.219  45.776  1.00 13.690          H  
ATOM    178  N   ILE A  14     -33.733  55.454  45.520  1.00  6.070          N  
ATOM    179  CA  ILE A  14     -32.639  54.982  46.351  1.00  4.900          C  
ATOM    180  C   ILE A  14     -31.261  55.167  45.689  1.00  4.790          C  
ATOM    181  O   ILE A  14     -30.302  55.496  46.406  1.00  4.760          O  
ATOM    182  CB  ILE A  14     -32.898  53.544  46.875  1.00  7.330          C  
ATOM    183  CG1 ILE A  14     -33.781  53.569  48.178  1.00  7.330          C  
ATOM    184  CG2 ILE A  14     -31.583  52.823  47.162  1.00  7.330          C  
ATOM    185  CD1 ILE A  14     -35.142  54.248  48.064  1.00  7.330          C  
ATOM    186  H   ILE A  14     -34.394  54.789  45.102  1.00  7.280          H  
ATOM    187  HA  ILE A  14     -32.625  55.607  47.241  1.00  5.880          H  
ATOM    188  HB  ILE A  14     -33.479  52.990  46.140  1.00  8.790          H  
ATOM    189 1HG1 ILE A  14     -33.947  52.541  48.479  1.00  8.790          H  
ATOM    190 2HG1 ILE A  14     -33.227  54.072  48.959  1.00  8.790          H  
ATOM    191 1HG2 ILE A  14     -31.822  51.847  47.527  1.00  8.790          H  
ATOM    192 2HG2 ILE A  14     -30.954  52.722  46.287  1.00  8.790          H  
ATOM    193 3HG2 ILE A  14     -31.043  53.373  47.898  1.00  8.790          H  
ATOM    194 1HD1 ILE A  14     -35.658  54.191  49.020  1.00  8.790          H  
ATOM    195 2HD1 ILE A  14     -35.021  55.288  47.800  1.00  8.790          H  
ATOM    196 3HD1 ILE A  14     -35.742  53.748  47.300  1.00  8.790          H  
ATOM    197  N   PRO A  15     -31.015  54.704  44.435  1.00  4.960          N  
ATOM    198  CA  PRO A  15     -29.819  55.027  43.674  1.00  5.140          C  
ATOM    199  C   PRO A  15     -29.556  56.524  43.504  1.00  6.210          C  
ATOM    200  O   PRO A  15     -28.420  56.967  43.633  1.00  6.430          O  
ATOM    201  CB  PRO A  15     -30.084  54.346  42.333  1.00  7.710          C  
ATOM    202  CG  PRO A  15     -30.967  53.196  42.686  1.00  7.710          C  
ATOM    203  CD  PRO A  15     -31.902  53.748  43.745  1.00  7.710          C  
ATOM    204  HA  PRO A  15     -28.960  54.572  44.151  1.00  6.170          H  
ATOM    205 1HB  PRO A  15     -30.566  55.051  41.636  1.00  9.250          H  
ATOM    206 2HB  PRO A  15     -29.134  54.030  41.877  1.00  9.250          H  
ATOM    207 1HG  PRO A  15     -31.471  52.817  41.795  1.00  9.250          H  
ATOM    208 2HG  PRO A  15     -30.349  52.363  43.073  1.00  9.250          H  
ATOM    209 1HD  PRO A  15     -32.738  54.261  43.283  1.00  9.250          H  
ATOM    210 2HD  PRO A  15     -32.216  52.924  44.353  1.00  9.250          H  
ATOM    211  N   ALA A  16     -30.610  57.333  43.319  1.00  7.000          N  
ATOM    212  CA  ALA A  16     -30.436  58.775  43.128  1.00  8.020          C  
ATOM    213  C   ALA A  16     -29.702  59.392  44.284  1.00  7.820          C  
ATOM    214  O   ALA A  16     -28.733  60.131  44.114  1.00  8.480          O  
ATOM    215  CB  ALA A  16     -31.785  59.448  42.989  1.00 10.820          C  
ATOM    216  H   ALA A  16     -31.562  56.977  43.227  1.00  8.400          H  
ATOM    217  HA  ALA A  16     -29.849  58.935  42.224  1.00  9.620          H  
ATOM    218 1HB  ALA A  16     -31.658  60.520  42.843  1.00 12.980          H  
ATOM    219 2HB  ALA A  16     -32.329  59.032  42.145  1.00 12.980          H  
ATOM    220 3HB  ALA A  16     -32.347  59.274  43.897  1.00 12.980          H  
ATOM    221  N   THR A  17     -30.093  58.978  45.471  1.00  6.980          N  
ATOM    222  CA  THR A  17     -29.548  59.476  46.706  1.00  6.830          C  
ATOM    223  C   THR A  17     -28.266  58.771  47.172  1.00  6.040          C  
ATOM    224  O   THR A  17     -27.768  59.058  48.262  1.00  6.200          O  
ATOM    225  CB  THR A  17     -30.640  59.438  47.768  1.00  9.620          C  
ATOM    226  OG1 THR A  17     -31.144  58.118  47.881  1.00  9.620          O  
ATOM    227  CG2 THR A  17     -31.786  60.360  47.372  1.00  9.620          C  
ATOM    228  H   THR A  17     -30.919  58.373  45.525  1.00  8.380          H  
ATOM    229  HA  THR A  17     -29.297  60.525  46.554  1.00  8.200          H  
ATOM    230  HB  THR A  17     -30.226  59.751  48.702  1.00 11.550          H  
ATOM    231  HG1 THR A  17     -31.622  58.035  48.704  1.00 11.550          H  
ATOM    232 1HG2 THR A  17     -32.555  60.328  48.138  1.00 11.550          H  
ATOM    233 2HG2 THR A  17     -31.410  61.373  47.269  1.00 11.550          H  
ATOM    234 3HG2 THR A  17     -32.206  60.036  46.421  1.00 11.550          H  
ATOM    235  N   GLU A  18     -27.705  57.886  46.325  1.00  5.400          N  
ATOM    236  CA  GLU A  18     -26.448  57.186  46.593  1.00  4.780          C  
ATOM    237  C   GLU A  18     -26.414  56.266  47.802  1.00  3.850          C  
ATOM    238  O   GLU A  18     -25.906  56.649  48.857  1.00  4.320          O  
ATOM    239  CB  GLU A  18     -25.258  58.160  46.683  1.00  6.940          C  
ATOM    240  CG  GLU A  18     -24.978  58.945  45.400  1.00  6.940          C  
ATOM    241  CD  GLU A  18     -23.693  59.768  45.447  1.00  6.940          C  
ATOM    242  OE1 GLU A  18     -23.065  59.814  46.479  1.00  6.940          O  
ATOM    243  OE2 GLU A  18     -23.346  60.341  44.440  1.00  6.940          O  
ATOM    244  H   GLU A  18     -28.163  57.679  45.435  1.00  6.480          H  
ATOM    245  HA  GLU A  18     -26.261  56.554  45.723  1.00  5.740          H  
ATOM    246 1HB  GLU A  18     -25.414  58.873  47.486  1.00  8.330          H  
ATOM    247 2HB  GLU A  18     -24.358  57.597  46.924  1.00  8.330          H  
ATOM    248 1HG  GLU A  18     -24.920  58.244  44.567  1.00  8.330          H  
ATOM    249 2HG  GLU A  18     -25.825  59.610  45.212  1.00  8.330          H  
ATOM    250  N   PHE A  19     -26.943  55.051  47.646  1.00  2.820          N  
ATOM    251  CA  PHE A  19     -26.988  54.029  48.683  1.00  1.890          C  
ATOM    252  C   PHE A  19     -27.979  54.216  49.828  1.00  1.310          C  
ATOM    253  O   PHE A  19     -27.659  53.869  50.970  1.00  1.010          O  
ATOM    254  CB  PHE A  19     -25.598  53.813  49.324  1.00  3.020          C  
ATOM    255  CG  PHE A  19     -24.467  53.450  48.377  1.00  3.020          C  
ATOM    256  CD1 PHE A  19     -23.549  54.408  47.964  1.00  3.020          C  
ATOM    257  CD2 PHE A  19     -24.300  52.148  47.935  1.00  3.020          C  
ATOM    258  CE1 PHE A  19     -22.502  54.079  47.126  1.00  3.020          C  
ATOM    259  CE2 PHE A  19     -23.254  51.807  47.101  1.00  3.020          C  
ATOM    260  CZ  PHE A  19     -22.346  52.774  46.691  1.00  3.020          C  
ATOM    261  H   PHE A  19     -27.344  54.773  46.745  1.00  3.380          H  
ATOM    262  HA  PHE A  19     -27.241  53.117  48.184  1.00  2.270          H  
ATOM    263 1HB  PHE A  19     -25.299  54.669  49.915  1.00  3.620          H  
ATOM    264 2HB  PHE A  19     -25.689  52.985  50.027  1.00  3.620          H  
ATOM    265  HD1 PHE A  19     -23.664  55.440  48.315  1.00  3.620          H  
ATOM    266  HD2 PHE A  19     -25.000  51.371  48.255  1.00  3.620          H  
ATOM    267  HE1 PHE A  19     -21.799  54.853  46.814  1.00  3.620          H  
ATOM    268  HE2 PHE A  19     -23.166  50.783  46.776  1.00  3.620          H  
ATOM    269  HZ  PHE A  19     -21.524  52.514  46.029  1.00  3.620          H  
ATOM    270  N   PHE A  20     -29.172  54.753  49.565  1.00  2.060          N  
ATOM    271  CA  PHE A  20     -30.162  54.736  50.643  1.00  2.320          C  
ATOM    272  C   PHE A  20     -30.732  53.317  50.647  1.00  1.660          C  
ATOM    273  O   PHE A  20     -30.099  52.558  49.925  1.00  1.580          O  
ATOM    274  CB  PHE A  20     -31.226  55.813  50.451  1.00  3.140          C  
ATOM    275  CG  PHE A  20     -30.761  57.249  50.811  1.00  3.140          C  
ATOM    276  CD1 PHE A  20     -29.414  57.624  50.923  1.00  3.140          C  
ATOM    277  CD2 PHE A  20     -31.701  58.219  51.055  1.00  3.140          C  
ATOM    278  CE1 PHE A  20     -29.078  58.906  51.272  1.00  3.140          C  
ATOM    279  CE2 PHE A  20     -31.369  59.492  51.407  1.00  3.140          C  
ATOM    280  CZ  PHE A  20     -30.056  59.839  51.521  1.00  3.140          C  
ATOM    281  H   PHE A  20     -29.409  55.087  48.624  1.00  2.470          H  
ATOM    282  HA  PHE A  20     -29.667  54.910  51.599  1.00  2.780          H  
ATOM    283 1HB  PHE A  20     -31.527  55.818  49.407  1.00  3.770          H  
ATOM    284 2HB  PHE A  20     -32.104  55.565  51.039  1.00  3.770          H  
ATOM    285  HD1 PHE A  20     -28.612  56.918  50.738  1.00  3.770          H  
ATOM    286  HD2 PHE A  20     -32.722  57.963  50.981  1.00  3.770          H  
ATOM    287  HE1 PHE A  20     -28.022  59.178  51.351  1.00  3.770          H  
ATOM    288  HE2 PHE A  20     -32.155  60.227  51.604  1.00  3.770          H  
ATOM    289  HZ  PHE A  20     -29.785  60.846  51.806  1.00  3.770          H  
ATOM    290  N   SER A  21     -31.105  52.867  51.846  1.00  1.310          N  
ATOM    291  CA  SER A  21     -32.147  51.838  51.798  1.00  0.890          C  
ATOM    292  C   SER A  21     -33.016  51.729  53.053  1.00  0.370          C  
ATOM    293  O   SER A  21     -32.520  51.298  54.096  1.00  1.080          O  
ATOM    294  CB  SER A  21     -31.507  50.480  51.619  1.00  1.410          C  
ATOM    295  OG  SER A  21     -32.467  49.468  51.607  1.00  1.410          O  
ATOM    296  H   SER A  21     -30.327  52.576  52.424  1.00  1.570          H  
ATOM    297  HA  SER A  21     -32.738  52.015  50.912  1.00  1.070          H  
ATOM    298 1HB  SER A  21     -30.975  50.454  50.713  1.00  1.700          H  
ATOM    299 2HB  SER A  21     -30.795  50.303  52.420  1.00  1.700          H  
ATOM    300  HG  SER A  21     -31.979  48.645  51.530  1.00  1.700          H  
ATOM    301  N   THR A  22     -34.319  52.063  52.989  1.00  1.230          N  
ATOM    302  CA  THR A  22     -35.025  52.745  51.908  1.00  2.090          C  
ATOM    303  C   THR A  22     -35.707  53.870  52.619  1.00  1.700          C  
ATOM    304  O   THR A  22     -36.058  54.893  52.028  1.00  1.280          O  
ATOM    305  CB  THR A  22     -36.087  51.868  51.231  1.00  2.580          C  
ATOM    306  OG1 THR A  22     -37.086  51.532  52.202  1.00  2.580          O  
ATOM    307  CG2 THR A  22     -35.462  50.603  50.686  1.00  2.580          C  
ATOM    308  H   THR A  22     -34.892  51.852  53.790  1.00  1.480          H  
ATOM    309  HA  THR A  22     -34.366  53.198  51.182  1.00  2.510          H  
ATOM    310  HB  THR A  22     -36.552  52.423  50.418  1.00  3.100          H  
ATOM    311  HG1 THR A  22     -37.849  51.145  51.755  1.00  3.100          H  
ATOM    312 1HG2 THR A  22     -36.232  49.995  50.215  1.00  3.100          H  
ATOM    313 2HG2 THR A  22     -34.702  50.850  49.954  1.00  3.100          H  
ATOM    314 3HG2 THR A  22     -35.009  50.042  51.498  1.00  3.100          H  
ATOM    315  N   LYS A  23     -35.803  53.694  53.943  1.00  1.930          N  
ATOM    316  CA  LYS A  23     -36.507  54.618  54.834  1.00  1.650          C  
ATOM    317  C   LYS A  23     -35.896  56.006  54.774  1.00  1.710          C  
ATOM    318  O   LYS A  23     -36.593  57.012  54.893  1.00  1.660          O  
ATOM    319  CB  LYS A  23     -36.480  54.090  56.277  1.00  2.420          C  
ATOM    320  CG  LYS A  23     -35.099  54.090  56.966  1.00  2.420          C  
ATOM    321  CD  LYS A  23     -35.177  53.477  58.368  1.00  2.420          C  
ATOM    322  CE  LYS A  23     -33.818  53.521  59.077  1.00  2.420          C  
ATOM    323  NZ  LYS A  23     -33.871  52.892  60.433  1.00  2.420          N  
ATOM    324  H   LYS A  23     -35.426  52.826  54.301  1.00  2.320          H  
ATOM    325  HA  LYS A  23     -37.547  54.685  54.514  1.00  1.980          H  
ATOM    326 1HB  LYS A  23     -37.141  54.687  56.880  1.00  2.910          H  
ATOM    327 2HB  LYS A  23     -36.862  53.069  56.293  1.00  2.910          H  
ATOM    328 1HG  LYS A  23     -34.381  53.528  56.367  1.00  2.910          H  
ATOM    329 2HG  LYS A  23     -34.740  55.111  57.075  1.00  2.910          H  
ATOM    330 1HD  LYS A  23     -35.906  54.029  58.964  1.00  2.910          H  
ATOM    331 2HD  LYS A  23     -35.505  52.440  58.295  1.00  2.910          H  
ATOM    332 1HE  LYS A  23     -33.082  52.993  58.470  1.00  2.910          H  
ATOM    333 2HE  LYS A  23     -33.506  54.561  59.184  1.00  2.910          H  
ATOM    334 1HZ  LYS A  23     -32.958  52.942  60.866  1.00  2.910          H  
ATOM    335 2HZ  LYS A  23     -34.541  53.382  61.008  1.00  2.910          H  
ATOM    336 3HZ  LYS A  23     -34.147  51.924  60.346  1.00  2.910          H  
ATOM    337  N   ALA A  24     -34.598  56.066  54.480  1.00  1.900          N  
ATOM    338  CA  ALA A  24     -33.872  57.313  54.345  1.00  2.040          C  
ATOM    339  C   ALA A  24     -34.460  58.185  53.230  1.00  2.130          C  
ATOM    340  O   ALA A  24     -34.384  59.412  53.294  1.00  1.130          O  
ATOM    341  CB  ALA A  24     -32.410  57.012  54.089  1.00  2.800          C  
ATOM    342  H   ALA A  24     -34.074  55.205  54.403  1.00  2.280          H  
ATOM    343  HA  ALA A  24     -33.963  57.864  55.281  1.00  2.450          H  
ATOM    344 1HB  ALA A  24     -31.853  57.946  54.014  1.00  3.360          H  
ATOM    345 2HB  ALA A  24     -32.012  56.418  54.906  1.00  3.360          H  
ATOM    346 3HB  ALA A  24     -32.322  56.459  53.177  1.00  3.360          H  
ATOM    347  N   ALA A  25     -34.984  57.556  52.163  1.00  3.340          N  
ATOM    348  CA  ALA A  25     -35.570  58.288  51.050  1.00  3.530          C  
ATOM    349  C   ALA A  25     -37.079  58.400  51.223  1.00  3.580          C  
ATOM    350  O   ALA A  25     -37.688  59.392  50.819  1.00  3.910          O  
ATOM    351  CB  ALA A  25     -35.281  57.594  49.719  1.00  4.870          C  
ATOM    352  H   ALA A  25     -35.036  56.539  52.129  1.00  4.010          H  
ATOM    353  HA  ALA A  25     -35.147  59.291  51.037  1.00  4.240          H  
ATOM    354 1HB  ALA A  25     -35.728  58.167  48.910  1.00  5.840          H  
ATOM    355 2HB  ALA A  25     -34.223  57.505  49.538  1.00  5.840          H  
ATOM    356 3HB  ALA A  25     -35.723  56.605  49.751  1.00  5.840          H  
ATOM    357  N   LYS A  26     -37.678  57.363  51.812  1.00  3.810          N  
ATOM    358  CA  LYS A  26     -39.125  57.272  51.900  1.00  4.520          C  
ATOM    359  C   LYS A  26     -39.778  57.933  53.111  1.00  4.840          C  
ATOM    360  O   LYS A  26     -40.793  58.598  52.961  1.00  4.650          O  
ATOM    361  CB  LYS A  26     -39.522  55.798  51.892  1.00  6.040          C  
ATOM    362  CG  LYS A  26     -39.118  54.993  50.618  1.00  6.040          C  
ATOM    363  CD  LYS A  26     -39.779  55.472  49.324  1.00  6.040          C  
ATOM    364  CE  LYS A  26     -41.285  55.177  49.294  1.00  6.040          C  
ATOM    365  NZ  LYS A  26     -41.873  55.462  47.959  1.00  6.040          N  
ATOM    366  H   LYS A  26     -37.104  56.580  52.130  1.00  4.570          H  
ATOM    367  HA  LYS A  26     -39.540  57.763  51.024  1.00  5.420          H  
ATOM    368 1HB  LYS A  26     -39.044  55.307  52.736  1.00  7.250          H  
ATOM    369 2HB  LYS A  26     -40.595  55.712  52.043  1.00  7.250          H  
ATOM    370 1HG  LYS A  26     -38.043  55.069  50.480  1.00  7.250          H  
ATOM    371 2HG  LYS A  26     -39.360  53.940  50.769  1.00  7.250          H  
ATOM    372 1HD  LYS A  26     -39.615  56.533  49.170  1.00  7.250          H  
ATOM    373 2HD  LYS A  26     -39.321  54.941  48.486  1.00  7.250          H  
ATOM    374 1HE  LYS A  26     -41.453  54.129  49.534  1.00  7.250          H  
ATOM    375 2HE  LYS A  26     -41.789  55.796  50.032  1.00  7.250          H  
ATOM    376 1HZ  LYS A  26     -42.855  55.258  47.964  1.00  7.250          H  
ATOM    377 2HZ  LYS A  26     -41.734  56.431  47.702  1.00  7.250          H  
ATOM    378 3HZ  LYS A  26     -41.395  54.859  47.270  1.00  7.250          H  
ATOM    379  N   ASN A  27     -39.228  57.829  54.315  1.00  5.370          N  
ATOM    380  CA  ASN A  27     -39.975  58.414  55.419  1.00  5.850          C  
ATOM    381  C   ASN A  27     -40.175  59.932  55.259  1.00  5.320          C  
ATOM    382  O   ASN A  27     -41.216  60.445  55.656  1.00  5.580          O  
ATOM    383  CB  ASN A  27     -39.379  58.069  56.779  1.00  8.000          C  
ATOM    384  CG  ASN A  27     -39.620  56.645  57.181  1.00  8.000          C  
ATOM    385  OD1 ASN A  27     -40.446  55.924  56.606  1.00  8.000          O  
ATOM    386  ND2 ASN A  27     -38.918  56.221  58.196  1.00  8.000          N  
ATOM    387  H   ASN A  27     -38.343  57.350  54.474  1.00  6.440          H  
ATOM    388  HA  ASN A  27     -40.976  57.981  55.403  1.00  7.020          H  
ATOM    389 1HB  ASN A  27     -38.311  58.221  56.788  1.00  9.600          H  
ATOM    390 2HB  ASN A  27     -39.807  58.721  57.538  1.00  9.600          H  
ATOM    391 1HD2 ASN A  27     -39.036  55.285  58.527  1.00  9.600          H  
ATOM    392 2HD2 ASN A  27     -38.265  56.831  58.646  1.00  9.600          H  
ATOM    393  N   PRO A  28     -39.208  60.704  54.713  1.00  4.810          N  
ATOM    394  CA  PRO A  28     -39.322  62.125  54.451  1.00  4.340          C  
ATOM    395  C   PRO A  28     -40.220  62.508  53.257  1.00  4.830          C  
ATOM    396  O   PRO A  28     -40.486  63.697  53.078  1.00  4.840          O  
ATOM    397  CB  PRO A  28     -37.860  62.534  54.174  1.00  6.510          C  
ATOM    398  CG  PRO A  28     -37.015  61.444  54.745  1.00  6.510          C  
ATOM    399  CD  PRO A  28     -37.809  60.211  54.530  1.00  6.510          C  
ATOM    400  HA  PRO A  28     -39.688  62.619  55.364  1.00  5.210          H  
ATOM    401 1HB  PRO A  28     -37.691  62.594  53.109  1.00  7.810          H  
ATOM    402 2HB  PRO A  28     -37.648  63.527  54.600  1.00  7.810          H  
ATOM    403 1HG  PRO A  28     -36.042  61.398  54.219  1.00  7.810          H  
ATOM    404 2HG  PRO A  28     -36.794  61.632  55.805  1.00  7.810          H  
ATOM    405 1HD  PRO A  28     -37.642  59.867  53.509  1.00  7.810          H  
ATOM    406 2HD  PRO A  28     -37.487  59.496  55.264  1.00  7.810          H  
ATOM    407  N   GLU A  29     -40.682  61.542  52.440  1.00  5.320          N  
ATOM    408  CA  GLU A  29     -41.381  61.778  51.153  1.00  5.790          C  
ATOM    409  C   GLU A  29     -42.586  62.721  51.130  1.00  6.030          C  
ATOM    410  O   GLU A  29     -43.235  62.848  50.092  1.00  5.810          O  
ATOM    411  CB  GLU A  29     -41.865  60.454  50.542  1.00  7.920          C  
ATOM    412  CG  GLU A  29     -43.083  59.807  51.244  1.00  7.920          C  
ATOM    413  CD  GLU A  29     -43.455  58.450  50.661  1.00  7.920          C  
ATOM    414  OE1 GLU A  29     -42.884  58.067  49.658  1.00  7.920          O  
ATOM    415  OE2 GLU A  29     -44.307  57.799  51.218  1.00  7.920          O  
ATOM    416  H   GLU A  29     -40.539  60.556  52.675  1.00  6.380          H  
ATOM    417  HA  GLU A  29     -40.640  62.197  50.469  1.00  6.950          H  
ATOM    418 1HB  GLU A  29     -42.126  60.610  49.495  1.00  9.500          H  
ATOM    419 2HB  GLU A  29     -41.049  59.733  50.567  1.00  9.500          H  
ATOM    420 1HG  GLU A  29     -42.886  59.706  52.308  1.00  9.500          H  
ATOM    421 2HG  GLU A  29     -43.940  60.467  51.135  1.00  9.500          H  
ATOM    422  N   THR A  30     -42.961  63.321  52.249  1.00  6.630          N  
ATOM    423  CA  THR A  30     -44.075  64.248  52.236  1.00  6.890          C  
ATOM    424  C   THR A  30     -43.600  65.691  52.070  1.00  5.930          C  
ATOM    425  O   THR A  30     -44.408  66.591  51.758  1.00  5.590          O  
ATOM    426  CB  THR A  30     -44.904  64.111  53.527  1.00  9.540          C  
ATOM    427  OG1 THR A  30     -44.087  64.442  54.663  1.00  9.540          O  
ATOM    428  CG2 THR A  30     -45.388  62.679  53.655  1.00  9.540          C  
ATOM    429  H   THR A  30     -42.436  63.183  53.107  1.00  7.960          H  
ATOM    430  HA  THR A  30     -44.703  64.003  51.389  1.00  8.270          H  
ATOM    431  HB  THR A  30     -45.754  64.784  53.491  1.00 11.450          H  
ATOM    432  HG1 THR A  30     -44.648  64.535  55.441  1.00 11.450          H  
ATOM    433 1HG2 THR A  30     -45.974  62.576  54.566  1.00 11.450          H  
ATOM    434 2HG2 THR A  30     -46.004  62.427  52.796  1.00 11.450          H  
ATOM    435 3HG2 THR A  30     -44.535  62.002  53.696  1.00 11.450          H  
ATOM    436  N   LYS A  31     -42.295  65.889  52.286  1.00  5.740          N  
ATOM    437  CA  LYS A  31     -41.634  67.182  52.236  1.00  5.140          C  
ATOM    438  C   LYS A  31     -41.185  67.538  50.833  1.00  5.150          C  
ATOM    439  O   LYS A  31     -40.816  66.662  50.048  1.00  5.290          O  
ATOM    440  CB  LYS A  31     -40.409  67.185  53.148  1.00  7.440          C  
ATOM    441  CG  LYS A  31     -40.698  67.045  54.630  1.00  7.440          C  
ATOM    442  CD  LYS A  31     -39.399  67.095  55.427  1.00  7.440          C  
ATOM    443  CE  LYS A  31     -39.644  66.977  56.925  1.00  7.440          C  
ATOM    444  NZ  LYS A  31     -38.367  67.026  57.696  1.00  7.440          N  
ATOM    445  H   LYS A  31     -41.742  65.063  52.524  1.00  6.890          H  
ATOM    446  HA  LYS A  31     -42.336  67.942  52.575  1.00  6.170          H  
ATOM    447 1HB  LYS A  31     -39.767  66.357  52.875  1.00  8.920          H  
ATOM    448 2HB  LYS A  31     -39.841  68.101  52.996  1.00  8.920          H  
ATOM    449 1HG  LYS A  31     -41.362  67.845  54.954  1.00  8.920          H  
ATOM    450 2HG  LYS A  31     -41.195  66.086  54.808  1.00  8.920          H  
ATOM    451 1HD  LYS A  31     -38.753  66.272  55.108  1.00  8.920          H  
ATOM    452 2HD  LYS A  31     -38.882  68.034  55.226  1.00  8.920          H  
ATOM    453 1HE  LYS A  31     -40.284  67.796  57.248  1.00  8.920          H  
ATOM    454 2HE  LYS A  31     -40.147  66.031  57.133  1.00  8.920          H  
ATOM    455 1HZ  LYS A  31     -38.565  66.948  58.684  1.00  8.920          H  
ATOM    456 2HZ  LYS A  31     -37.770  66.264  57.411  1.00  8.920          H  
ATOM    457 3HZ  LYS A  31     -37.899  67.906  57.514  1.00  8.920          H  
ATOM    458  N   ARG A  32     -41.152  68.835  50.538  1.00  5.050          N  
ATOM    459  CA  ARG A  32     -40.670  69.309  49.247  1.00  5.040          C  
ATOM    460  C   ARG A  32     -39.201  68.975  49.063  1.00  4.780          C  
ATOM    461  O   ARG A  32     -38.779  68.524  47.999  1.00  4.910          O  
ATOM    462  CB  ARG A  32     -40.873  70.803  49.153  1.00  7.060          C  
ATOM    463  CG  ARG A  32     -42.312  71.191  49.066  1.00  7.060          C  
ATOM    464  CD  ARG A  32     -42.505  72.572  48.704  1.00  7.060          C  
ATOM    465  NE  ARG A  32     -41.920  73.453  49.655  1.00  7.060          N  
ATOM    466  CZ  ARG A  32     -42.519  73.892  50.785  1.00  7.060          C  
ATOM    467  NH1 ARG A  32     -43.751  73.491  51.132  1.00  7.060          N  
ATOM    468  NH2 ARG A  32     -41.852  74.730  51.563  1.00  7.060          N  
ATOM    469  H   ARG A  32     -41.477  69.500  51.226  1.00  6.060          H  
ATOM    470  HA  ARG A  32     -41.242  68.818  48.455  1.00  6.050          H  
ATOM    471 1HB  ARG A  32     -40.451  71.285  50.032  1.00  8.470          H  
ATOM    472 2HB  ARG A  32     -40.350  71.206  48.295  1.00  8.470          H  
ATOM    473 1HG  ARG A  32     -42.820  70.572  48.327  1.00  8.470          H  
ATOM    474 2HG  ARG A  32     -42.757  71.041  50.033  1.00  8.470          H  
ATOM    475 1HD  ARG A  32     -42.055  72.762  47.755  1.00  8.470          H  
ATOM    476 2HD  ARG A  32     -43.560  72.785  48.650  1.00  8.470          H  
ATOM    477  HE  ARG A  32     -40.953  73.782  49.456  1.00  8.470          H  
ATOM    478 1HH1 ARG A  32     -44.286  72.809  50.563  1.00  8.470          H  
ATOM    479 2HH1 ARG A  32     -44.168  73.835  51.985  1.00  8.470          H  
ATOM    480 1HH2 ARG A  32     -40.913  75.027  51.300  1.00  8.470          H  
ATOM    481 2HH2 ARG A  32     -42.266  75.072  52.415  1.00  8.470          H  
ATOM    482  N   GLU A  33     -38.421  69.137  50.134  1.00  4.500          N  
ATOM    483  CA  GLU A  33     -36.997  68.854  50.072  1.00  4.330          C  
ATOM    484  C   GLU A  33     -36.750  67.394  49.745  1.00  4.530          C  
ATOM    485  O   GLU A  33     -35.825  67.065  49.003  1.00  4.590          O  
ATOM    486  CB  GLU A  33     -36.338  69.158  51.421  1.00  6.130          C  
ATOM    487  CG  GLU A  33     -36.253  70.630  51.799  1.00  6.130          C  
ATOM    488  CD  GLU A  33     -35.697  70.844  53.195  1.00  6.130          C  
ATOM    489  OE1 GLU A  33     -35.565  69.879  53.910  1.00  6.130          O  
ATOM    490  OE2 GLU A  33     -35.412  71.965  53.538  1.00  6.130          O  
ATOM    491  H   GLU A  33     -38.820  69.520  50.977  1.00  5.400          H  
ATOM    492  HA  GLU A  33     -36.548  69.471  49.292  1.00  5.200          H  
ATOM    493 1HB  GLU A  33     -36.888  68.644  52.210  1.00  7.360          H  
ATOM    494 2HB  GLU A  33     -35.324  68.760  51.422  1.00  7.360          H  
ATOM    495 1HG  GLU A  33     -35.611  71.141  51.082  1.00  7.360          H  
ATOM    496 2HG  GLU A  33     -37.246  71.074  51.733  1.00  7.360          H  
ATOM    497  N   ALA A  34     -37.568  66.522  50.336  1.00  4.710          N  
ATOM    498  CA  ALA A  34     -37.467  65.084  50.157  1.00  4.990          C  
ATOM    499  C   ALA A  34     -37.808  64.639  48.756  1.00  5.300          C  
ATOM    500  O   ALA A  34     -37.122  63.784  48.192  1.00  5.490          O  
ATOM    501  CB  ALA A  34     -38.389  64.394  51.107  1.00  6.870          C  
ATOM    502  H   ALA A  34     -38.288  66.895  50.937  1.00  5.650          H  
ATOM    503  HA  ALA A  34     -36.440  64.790  50.369  1.00  5.990          H  
ATOM    504 1HB  ALA A  34     -38.290  63.320  50.988  1.00  8.250          H  
ATOM    505 2HB  ALA A  34     -38.135  64.684  52.120  1.00  8.250          H  
ATOM    506 3HB  ALA A  34     -39.416  64.685  50.895  1.00  8.250          H  
ATOM    507  N   ILE A  35     -38.870  65.205  48.188  1.00  5.410          N  
ATOM    508  CA  ILE A  35     -39.277  64.832  46.845  1.00  5.730          C  
ATOM    509  C   ILE A  35     -38.192  65.265  45.881  1.00  5.610          C  
ATOM    510  O   ILE A  35     -37.750  64.485  45.029  1.00  5.900          O  
ATOM    511  CB  ILE A  35     -40.646  65.433  46.486  1.00  7.890          C  
ATOM    512  CG1 ILE A  35     -41.725  64.776  47.413  1.00  7.890          C  
ATOM    513  CG2 ILE A  35     -40.968  65.168  44.964  1.00  7.890          C  
ATOM    514  CD1 ILE A  35     -43.073  65.469  47.432  1.00  7.890          C  
ATOM    515  H   ILE A  35     -39.438  65.874  48.726  1.00  6.490          H  
ATOM    516  HA  ILE A  35     -39.363  63.744  46.796  1.00  6.880          H  
ATOM    517  HB  ILE A  35     -40.638  66.516  46.682  1.00  9.470          H  
ATOM    518 1HG1 ILE A  35     -41.880  63.741  47.087  1.00  9.470          H  
ATOM    519 2HG1 ILE A  35     -41.347  64.757  48.435  1.00  9.470          H  
ATOM    520 1HG2 ILE A  35     -41.937  65.591  44.703  1.00  9.470          H  
ATOM    521 2HG2 ILE A  35     -40.210  65.636  44.336  1.00  9.470          H  
ATOM    522 3HG2 ILE A  35     -40.983  64.090  44.773  1.00  9.470          H  
ATOM    523 1HD1 ILE A  35     -43.733  64.929  48.114  1.00  9.470          H  
ATOM    524 2HD1 ILE A  35     -42.943  66.494  47.788  1.00  9.470          H  
ATOM    525 3HD1 ILE A  35     -43.511  65.479  46.440  1.00  9.470          H  
ATOM    526  N   VAL A  36     -37.731  66.511  46.025  1.00  5.260          N  
ATOM    527  CA  VAL A  36     -36.695  66.984  45.141  1.00  5.190          C  
ATOM    528  C   VAL A  36     -35.435  66.169  45.307  1.00  5.290          C  
ATOM    529  O   VAL A  36     -34.874  65.736  44.312  1.00  4.680          O  
ATOM    530  CB  VAL A  36     -36.375  68.469  45.384  1.00  7.290          C  
ATOM    531  CG1 VAL A  36     -35.127  68.890  44.589  1.00  7.290          C  
ATOM    532  CG2 VAL A  36     -37.560  69.306  44.958  1.00  7.290          C  
ATOM    533  H   VAL A  36     -38.125  67.126  46.744  1.00  6.310          H  
ATOM    534  HA  VAL A  36     -37.048  66.875  44.115  1.00  6.230          H  
ATOM    535  HB  VAL A  36     -36.178  68.629  46.448  1.00  8.750          H  
ATOM    536 1HG1 VAL A  36     -34.924  69.948  44.768  1.00  8.750          H  
ATOM    537 2HG1 VAL A  36     -34.258  68.313  44.893  1.00  8.750          H  
ATOM    538 3HG1 VAL A  36     -35.299  68.733  43.535  1.00  8.750          H  
ATOM    539 1HG2 VAL A  36     -37.335  70.350  45.145  1.00  8.750          H  
ATOM    540 2HG2 VAL A  36     -37.762  69.151  43.898  1.00  8.750          H  
ATOM    541 3HG2 VAL A  36     -38.433  69.005  45.535  1.00  8.750          H  
ATOM    542  N   LYS A  37     -34.979  65.926  46.537  1.00  6.240          N  
ATOM    543  CA  LYS A  37     -33.762  65.152  46.738  1.00  6.540          C  
ATOM    544  C   LYS A  37     -33.859  63.746  46.149  1.00  6.430          C  
ATOM    545  O   LYS A  37     -32.970  63.301  45.415  1.00  6.720          O  
ATOM    546  CB  LYS A  37     -33.437  65.083  48.229  1.00  9.040          C  
ATOM    547  CG  LYS A  37     -32.171  64.331  48.556  1.00  9.040          C  
ATOM    548  CD  LYS A  37     -31.829  64.383  50.035  1.00  9.040          C  
ATOM    549  CE  LYS A  37     -30.637  63.476  50.367  1.00  9.040          C  
ATOM    550  NZ  LYS A  37     -29.386  63.878  49.637  1.00  9.040          N  
ATOM    551  H   LYS A  37     -35.457  66.304  47.357  1.00  7.490          H  
ATOM    552  HA  LYS A  37     -32.944  65.667  46.234  1.00  7.850          H  
ATOM    553 1HB  LYS A  37     -33.342  66.094  48.622  1.00 10.840          H  
ATOM    554 2HB  LYS A  37     -34.266  64.606  48.755  1.00 10.840          H  
ATOM    555 1HG  LYS A  37     -32.274  63.296  48.254  1.00 10.840          H  
ATOM    556 2HG  LYS A  37     -31.361  64.777  47.986  1.00 10.840          H  
ATOM    557 1HD  LYS A  37     -31.583  65.408  50.314  1.00 10.840          H  
ATOM    558 2HD  LYS A  37     -32.693  64.063  50.616  1.00 10.840          H  
ATOM    559 1HE  LYS A  37     -30.450  63.533  51.437  1.00 10.840          H  
ATOM    560 2HE  LYS A  37     -30.880  62.447  50.102  1.00 10.840          H  
ATOM    561 1HZ  LYS A  37     -28.634  63.262  49.891  1.00 10.840          H  
ATOM    562 2HZ  LYS A  37     -29.538  63.798  48.610  1.00 10.840          H  
ATOM    563 3HZ  LYS A  37     -29.134  64.825  49.864  1.00 10.840          H  
ATOM    564  N   ALA A  38     -34.992  63.067  46.365  1.00  6.100          N  
ATOM    565  CA  ALA A  38     -35.151  61.701  45.894  1.00  6.300          C  
ATOM    566  C   ALA A  38     -34.918  61.584  44.403  1.00  5.560          C  
ATOM    567  O   ALA A  38     -34.333  60.606  43.953  1.00  5.400          O  
ATOM    568  CB  ALA A  38     -36.546  61.199  46.210  1.00  8.740          C  
ATOM    569  H   ALA A  38     -35.735  63.472  46.941  1.00  7.320          H  
ATOM    570  HA  ALA A  38     -34.422  61.080  46.404  1.00  7.560          H  
ATOM    571 1HB  ALA A  38     -36.649  60.178  45.874  1.00 10.490          H  
ATOM    572 2HB  ALA A  38     -36.716  61.251  47.286  1.00 10.490          H  
ATOM    573 3HB  ALA A  38     -37.278  61.826  45.699  1.00 10.490          H  
ATOM    574  N   TYR A  39     -35.313  62.583  43.623  1.00  5.200          N  
ATOM    575  CA  TYR A  39     -35.086  62.451  42.191  1.00  4.540          C  
ATOM    576  C   TYR A  39     -34.003  63.404  41.687  1.00  3.800          C  
ATOM    577  O   TYR A  39     -33.209  63.026  40.815  1.00  3.830          O  
ATOM    578  CB  TYR A  39     -36.421  62.623  41.489  1.00  6.620          C  
ATOM    579  CG  TYR A  39     -37.397  61.645  42.100  1.00  6.620          C  
ATOM    580  CD1 TYR A  39     -38.523  62.102  42.760  1.00  6.620          C  
ATOM    581  CD2 TYR A  39     -37.112  60.295  42.081  1.00  6.620          C  
ATOM    582  CE1 TYR A  39     -39.359  61.199  43.365  1.00  6.620          C  
ATOM    583  CE2 TYR A  39     -37.929  59.405  42.683  1.00  6.620          C  
ATOM    584  CZ  TYR A  39     -39.051  59.842  43.319  1.00  6.620          C  
ATOM    585  OH  TYR A  39     -39.875  58.927  43.910  1.00  6.620          O  
ATOM    586  H   TYR A  39     -35.826  63.373  44.031  1.00  6.240          H  
ATOM    587  HA  TYR A  39     -34.718  61.452  41.988  1.00  5.450          H  
ATOM    588 1HB  TYR A  39     -36.799  63.639  41.625  1.00  7.940          H  
ATOM    589 2HB  TYR A  39     -36.329  62.417  40.425  1.00  7.940          H  
ATOM    590  HD1 TYR A  39     -38.748  63.171  42.803  1.00  7.940          H  
ATOM    591  HD2 TYR A  39     -36.231  59.946  41.594  1.00  7.940          H  
ATOM    592  HE1 TYR A  39     -40.250  61.550  43.883  1.00  7.940          H  
ATOM    593  HE2 TYR A  39     -37.692  58.343  42.656  1.00  7.940          H  
ATOM    594  HH  TYR A  39     -40.667  59.380  44.290  1.00  7.940          H  
ATOM    595  N   GLY A  40     -33.942  64.602  42.267  1.00  3.490          N  
ATOM    596  CA  GLY A  40     -33.002  65.680  41.951  1.00  3.040          C  
ATOM    597  C   GLY A  40     -31.546  65.273  42.138  1.00  2.840          C  
ATOM    598  O   GLY A  40     -30.672  65.755  41.425  1.00  2.780          O  
ATOM    599  H   GLY A  40     -34.647  64.810  42.967  1.00  4.190          H  
ATOM    600 1HA  GLY A  40     -33.162  66.009  40.923  1.00  3.650          H  
ATOM    601 2HA  GLY A  40     -33.218  66.535  42.589  1.00  3.650          H  
ATOM    602  N   ASP A  41     -31.259  64.370  43.088  1.00  3.070          N  
ATOM    603  CA  ASP A  41     -29.883  63.906  43.260  1.00  2.980          C  
ATOM    604  C   ASP A  41     -29.400  63.135  42.025  1.00  1.930          C  
ATOM    605  O   ASP A  41     -28.198  62.931  41.839  1.00  1.990          O  
ATOM    606  CB  ASP A  41     -29.693  63.064  44.523  1.00  4.210          C  
ATOM    607  CG  ASP A  41     -29.683  63.863  45.858  1.00  4.210          C  
ATOM    608  OD1 ASP A  41     -29.625  65.073  45.852  1.00  4.210          O  
ATOM    609  OD2 ASP A  41     -29.680  63.223  46.898  1.00  4.210          O  
ATOM    610  H   ASP A  41     -31.975  64.020  43.732  1.00  3.680          H  
ATOM    611  HA  ASP A  41     -29.247  64.782  43.368  1.00  3.580          H  
ATOM    612 1HB  ASP A  41     -30.494  62.320  44.577  1.00  5.050          H  
ATOM    613 2HB  ASP A  41     -28.752  62.531  44.447  1.00  5.050          H  
ATOM    614  N   ASP A  42     -30.324  62.639  41.200  1.00  1.550          N  
ATOM    615  CA  ASP A  42     -29.963  61.967  39.967  1.00  0.880          C  
ATOM    616  C   ASP A  42     -30.004  63.047  38.879  1.00  1.330          C  
ATOM    617  O   ASP A  42     -29.030  63.294  38.157  1.00  2.380          O  
ATOM    618  CB  ASP A  42     -30.929  60.804  39.684  1.00  1.500          C  
ATOM    619  CG  ASP A  42     -30.555  59.909  38.514  1.00  1.500          C  
ATOM    620  OD1 ASP A  42     -29.467  59.403  38.481  1.00  1.500          O  
ATOM    621  OD2 ASP A  42     -31.400  59.710  37.658  1.00  1.500          O  
ATOM    622  H   ASP A  42     -31.313  62.810  41.373  1.00  1.860          H  
ATOM    623  HA  ASP A  42     -28.949  61.576  40.044  1.00  1.060          H  
ATOM    624 1HB  ASP A  42     -30.979  60.189  40.539  1.00  1.800          H  
ATOM    625 2HB  ASP A  42     -31.932  61.200  39.515  1.00  1.800          H  
ATOM    626  N   ASN A  43     -31.140  63.747  38.792  1.00  1.680          N  
ATOM    627  CA  ASN A  43     -31.317  64.790  37.784  1.00  2.850          C  
ATOM    628  C   ASN A  43     -30.786  66.126  38.287  1.00  2.650          C  
ATOM    629  O   ASN A  43     -31.548  67.066  38.539  1.00  3.330          O  
ATOM    630  CB  ASN A  43     -32.770  64.910  37.372  1.00  3.520          C  
ATOM    631  CG  ASN A  43     -32.955  65.770  36.137  1.00  3.520          C  
ATOM    632  OD1 ASN A  43     -31.986  66.121  35.449  1.00  3.520          O  
ATOM    633  ND2 ASN A  43     -34.189  66.090  35.836  1.00  3.520          N  
ATOM    634  H   ASN A  43     -31.904  63.525  39.429  1.00  2.020          H  
ATOM    635  HA  ASN A  43     -30.728  64.528  36.906  1.00  3.420          H  
ATOM    636 1HB  ASN A  43     -33.177  63.918  37.181  1.00  4.230          H  
ATOM    637 2HB  ASN A  43     -33.342  65.340  38.195  1.00  4.230          H  
ATOM    638 1HD2 ASN A  43     -34.382  66.645  35.024  1.00  4.230          H  
ATOM    639 2HD2 ASN A  43     -34.940  65.771  36.414  1.00  4.230          H  
ATOM    640  N   GLU A  44     -29.470  66.198  38.405  1.00  1.990          N  
ATOM    641  CA  GLU A  44     -28.791  67.371  38.939  1.00  1.930          C  
ATOM    642  C   GLU A  44     -29.220  68.599  38.161  1.00  2.350          C  
ATOM    643  O   GLU A  44     -29.195  68.589  36.933  1.00  3.460          O  
ATOM    644  CB  GLU A  44     -27.269  67.216  38.841  1.00  2.730          C  
ATOM    645  CG  GLU A  44     -26.421  68.375  39.447  1.00  2.730          C  
ATOM    646  CD  GLU A  44     -26.383  68.446  40.953  1.00  2.730          C  
ATOM    647  OE1 GLU A  44     -25.907  67.506  41.561  1.00  2.730          O  
ATOM    648  OE2 GLU A  44     -26.824  69.435  41.503  1.00  2.730          O  
ATOM    649  H   GLU A  44     -28.957  65.347  38.158  1.00  2.390          H  
ATOM    650  HA  GLU A  44     -29.076  67.495  39.986  1.00  2.320          H  
ATOM    651 1HB  GLU A  44     -26.996  66.305  39.320  1.00  3.270          H  
ATOM    652 2HB  GLU A  44     -26.985  67.130  37.807  1.00  3.270          H  
ATOM    653 1HG  GLU A  44     -25.402  68.283  39.092  1.00  3.270          H  
ATOM    654 2HG  GLU A  44     -26.787  69.295  39.079  1.00  3.270          H  
ATOM    655  N   GLU A  45     -29.599  69.671  38.867  1.00  1.750          N  
ATOM    656  CA  GLU A  45     -30.034  70.904  38.210  1.00  2.350          C  
ATOM    657  C   GLU A  45     -28.981  71.394  37.224  1.00  2.100          C  
ATOM    658  O   GLU A  45     -29.301  71.910  36.153  1.00  2.830          O  
ATOM    659  CB  GLU A  45     -30.322  71.991  39.244  1.00  3.050          C  
ATOM    660  CG  GLU A  45     -30.863  73.285  38.660  1.00  3.050          C  
ATOM    661  CD  GLU A  45     -31.201  74.292  39.707  1.00  3.050          C  
ATOM    662  OE1 GLU A  45     -30.988  74.009  40.859  1.00  3.050          O  
ATOM    663  OE2 GLU A  45     -31.684  75.343  39.363  1.00  3.050          O  
ATOM    664  H   GLU A  45     -29.606  69.607  39.877  1.00  2.100          H  
ATOM    665  HA  GLU A  45     -30.950  70.694  37.656  1.00  2.820          H  
ATOM    666 1HB  GLU A  45     -31.051  71.619  39.965  1.00  3.660          H  
ATOM    667 2HB  GLU A  45     -29.408  72.225  39.790  1.00  3.660          H  
ATOM    668 1HG  GLU A  45     -30.118  73.717  37.992  1.00  3.660          H  
ATOM    669 2HG  GLU A  45     -31.750  73.063  38.071  1.00  3.660          H  
ATOM    670  N   THR A  46     -27.714  71.270  37.599  1.00  1.220          N  
ATOM    671  CA  THR A  46     -26.650  71.685  36.713  1.00  1.360          C  
ATOM    672  C   THR A  46     -25.841  70.471  36.235  1.00  1.150          C  
ATOM    673  O   THR A  46     -24.922  69.949  36.897  1.00  1.000          O  
ATOM    674  CB  THR A  46     -25.756  72.747  37.400  1.00  1.850          C  
ATOM    675  OG1 THR A  46     -24.698  73.112  36.511  1.00  1.850          O  
ATOM    676  CG2 THR A  46     -25.175  72.249  38.756  1.00  1.850          C  
ATOM    677  H   THR A  46     -27.509  70.879  38.508  1.00  1.460          H  
ATOM    678  HA  THR A  46     -27.092  72.149  35.835  1.00  1.630          H  
ATOM    679  HB  THR A  46     -26.366  73.631  37.596  1.00  2.220          H  
ATOM    680  HG1 THR A  46     -25.046  73.709  35.839  1.00  2.220          H  
ATOM    681 1HG2 THR A  46     -24.578  73.047  39.194  1.00  2.220          H  
ATOM    682 2HG2 THR A  46     -25.989  71.997  39.433  1.00  2.220          H  
ATOM    683 3HG2 THR A  46     -24.545  71.391  38.642  1.00  2.220          H  
ATOM    684  N   LEU A  47     -26.075  70.105  34.979  1.00  1.160          N  
ATOM    685  CA  LEU A  47     -25.403  68.926  34.473  1.00  0.990          C  
ATOM    686  C   LEU A  47     -23.990  69.296  34.092  1.00  0.900          C  
ATOM    687  O   LEU A  47     -23.183  68.426  33.797  1.00  0.780          O  
ATOM    688  CB  LEU A  47     -26.174  68.283  33.319  1.00  1.450          C  
ATOM    689  CG  LEU A  47     -27.592  67.671  33.664  1.00  1.450          C  
ATOM    690  CD1 LEU A  47     -28.237  67.172  32.390  1.00  1.450          C  
ATOM    691  CD2 LEU A  47     -27.478  66.514  34.670  1.00  1.450          C  
ATOM    692  H   LEU A  47     -26.789  70.580  34.436  1.00  1.390          H  
ATOM    693  HA  LEU A  47     -25.333  68.199  35.276  1.00  1.190          H  
ATOM    694 1HB  LEU A  47     -26.349  69.052  32.585  1.00  1.740          H  
ATOM    695 2HB  LEU A  47     -25.557  67.501  32.876  1.00  1.740          H  
ATOM    696  HG  LEU A  47     -28.231  68.450  34.091  1.00  1.740          H  
ATOM    697 1HD1 LEU A  47     -29.206  66.776  32.622  1.00  1.740          H  
ATOM    698 2HD1 LEU A  47     -28.342  67.992  31.691  1.00  1.740          H  
ATOM    699 3HD1 LEU A  47     -27.631  66.390  31.947  1.00  1.740          H  
ATOM    700 1HD2 LEU A  47     -28.478  66.123  34.883  1.00  1.740          H  
ATOM    701 2HD2 LEU A  47     -26.860  65.722  34.266  1.00  1.740          H  
ATOM    702 3HD2 LEU A  47     -27.046  66.866  35.589  1.00  1.740          H  
ATOM    703  N   LYS A  48     -23.694  70.592  34.124  1.00  1.030          N  
ATOM    704  CA  LYS A  48     -22.363  71.092  33.881  1.00  1.040          C  
ATOM    705  C   LYS A  48     -21.424  70.544  34.938  1.00  0.880          C  
ATOM    706  O   LYS A  48     -20.262  70.242  34.638  1.00  0.880          O  
ATOM    707  CB  LYS A  48     -22.324  72.618  33.903  1.00  1.450          C  
ATOM    708  CG  LYS A  48     -20.941  73.212  33.625  1.00  1.450          C  
ATOM    709  CD  LYS A  48     -20.993  74.729  33.535  1.00  1.450          C  
ATOM    710  CE  LYS A  48     -19.609  75.310  33.285  1.00  1.450          C  
ATOM    711  NZ  LYS A  48     -19.634  76.799  33.210  1.00  1.450          N  
ATOM    712  H   LYS A  48     -24.431  71.239  34.363  1.00  1.240          H  
ATOM    713  HA  LYS A  48     -22.024  70.734  32.914  1.00  1.250          H  
ATOM    714 1HB  LYS A  48     -23.022  73.014  33.174  1.00  1.740          H  
ATOM    715 2HB  LYS A  48     -22.640  72.970  34.882  1.00  1.740          H  
ATOM    716 1HG  LYS A  48     -20.269  72.946  34.443  1.00  1.740          H  
ATOM    717 2HG  LYS A  48     -20.527  72.798  32.710  1.00  1.740          H  
ATOM    718 1HD  LYS A  48     -21.661  75.024  32.723  1.00  1.740          H  
ATOM    719 2HD  LYS A  48     -21.384  75.131  34.470  1.00  1.740          H  
ATOM    720 1HE  LYS A  48     -18.945  75.009  34.094  1.00  1.740          H  
ATOM    721 2HE  LYS A  48     -19.222  74.916  32.345  1.00  1.740          H  
ATOM    722 1HZ  LYS A  48     -18.698  77.143  33.044  1.00  1.740          H  
ATOM    723 2HZ  LYS A  48     -20.237  77.091  32.455  1.00  1.740          H  
ATOM    724 3HZ  LYS A  48     -19.979  77.176  34.081  1.00  1.740          H  
ATOM    725  N   GLN A  49     -21.884  70.491  36.205  1.00  0.810          N  
ATOM    726  CA  GLN A  49     -21.010  69.999  37.255  1.00  0.690          C  
ATOM    727  C   GLN A  49     -20.822  68.516  37.066  1.00  0.580          C  
ATOM    728  O   GLN A  49     -19.726  67.986  37.264  1.00  0.550          O  
ATOM    729  CB  GLN A  49     -21.564  70.252  38.654  1.00  1.010          C  
ATOM    730  CG  GLN A  49     -20.582  69.867  39.793  1.00  1.010          C  
ATOM    731  CD  GLN A  49     -19.306  70.713  39.784  1.00  1.010          C  
ATOM    732  OE1 GLN A  49     -19.417  71.942  39.741  1.00  1.010          O  
ATOM    733  NE2 GLN A  49     -18.115  70.100  39.826  1.00  1.010          N  
ATOM    734  H   GLN A  49     -22.861  70.720  36.420  1.00  0.970          H  
ATOM    735  HA  GLN A  49     -20.041  70.489  37.164  1.00  0.830          H  
ATOM    736 1HB  GLN A  49     -21.815  71.307  38.760  1.00  1.220          H  
ATOM    737 2HB  GLN A  49     -22.488  69.682  38.788  1.00  1.220          H  
ATOM    738 1HG  GLN A  49     -21.080  70.017  40.749  1.00  1.220          H  
ATOM    739 2HG  GLN A  49     -20.292  68.821  39.689  1.00  1.220          H  
ATOM    740 1HE2 GLN A  49     -17.277  70.646  39.822  1.00  1.220          H  
ATOM    741 2HE2 GLN A  49     -18.022  69.081  39.848  1.00  1.220          H  
ATOM    742  N   ARG A  50     -21.900  67.833  36.681  1.00  0.570          N  
ATOM    743  CA  ARG A  50     -21.772  66.394  36.511  1.00  0.530          C  
ATOM    744  C   ARG A  50     -20.836  66.069  35.349  1.00  0.520          C  
ATOM    745  O   ARG A  50     -19.990  65.175  35.471  1.00  0.510          O  
ATOM    746  CB  ARG A  50     -23.121  65.724  36.317  1.00  0.760          C  
ATOM    747  CG  ARG A  50     -24.078  65.838  37.505  1.00  0.760          C  
ATOM    748  CD  ARG A  50     -23.503  65.271  38.782  1.00  0.760          C  
ATOM    749  NE  ARG A  50     -24.469  65.282  39.867  1.00  0.760          N  
ATOM    750  CZ  ARG A  50     -25.275  64.272  40.227  1.00  0.760          C  
ATOM    751  NH1 ARG A  50     -25.250  63.091  39.624  1.00  0.760          N  
ATOM    752  NH2 ARG A  50     -26.101  64.510  41.209  1.00  0.760          N  
ATOM    753  H   ARG A  50     -22.793  68.332  36.557  1.00  0.680          H  
ATOM    754  HA  ARG A  50     -21.309  65.983  37.402  1.00  0.640          H  
ATOM    755 1HB  ARG A  50     -23.618  66.143  35.440  1.00  0.910          H  
ATOM    756 2HB  ARG A  50     -22.974  64.673  36.140  1.00  0.910          H  
ATOM    757 1HG  ARG A  50     -24.293  66.888  37.666  1.00  0.910          H  
ATOM    758 2HG  ARG A  50     -25.008  65.311  37.281  1.00  0.910          H  
ATOM    759 1HD  ARG A  50     -23.148  64.257  38.626  1.00  0.910          H  
ATOM    760 2HD  ARG A  50     -22.674  65.895  39.108  1.00  0.910          H  
ATOM    761  HE  ARG A  50     -24.613  66.161  40.396  1.00  0.910          H  
ATOM    762 1HH1 ARG A  50     -24.614  62.923  38.867  1.00  0.910          H  
ATOM    763 2HH1 ARG A  50     -25.876  62.348  39.922  1.00  0.910          H  
ATOM    764 1HH2 ARG A  50     -26.102  65.449  41.627  1.00  0.910          H  
ATOM    765 2HH2 ARG A  50     -26.767  63.806  41.527  1.00  0.910          H  
ATOM    766  N   LEU A  51     -20.946  66.819  34.243  1.00  0.550          N  
ATOM    767  CA  LEU A  51     -20.057  66.614  33.115  1.00  0.560          C  
ATOM    768  C   LEU A  51     -18.638  66.940  33.493  1.00  0.580          C  
ATOM    769  O   LEU A  51     -17.727  66.258  33.048  1.00  0.580          O  
ATOM    770  CB  LEU A  51     -20.432  67.473  31.908  1.00  0.780          C  
ATOM    771  CG  LEU A  51     -21.699  67.122  31.157  1.00  0.780          C  
ATOM    772  CD1 LEU A  51     -21.955  68.180  30.146  1.00  0.780          C  
ATOM    773  CD2 LEU A  51     -21.557  65.829  30.463  1.00  0.780          C  
ATOM    774  H   LEU A  51     -21.681  67.520  34.179  1.00  0.660          H  
ATOM    775  HA  LEU A  51     -20.091  65.566  32.841  1.00  0.670          H  
ATOM    776 1HB  LEU A  51     -20.541  68.502  32.260  1.00  0.940          H  
ATOM    777 2HB  LEU A  51     -19.604  67.445  31.198  1.00  0.940          H  
ATOM    778  HG  LEU A  51     -22.536  67.075  31.842  1.00  0.940          H  
ATOM    779 1HD1 LEU A  51     -22.844  67.955  29.583  1.00  0.940          H  
ATOM    780 2HD1 LEU A  51     -22.074  69.117  30.659  1.00  0.940          H  
ATOM    781 3HD1 LEU A  51     -21.123  68.240  29.465  1.00  0.940          H  
ATOM    782 1HD2 LEU A  51     -22.468  65.665  29.951  1.00  0.940          H  
ATOM    783 2HD2 LEU A  51     -20.735  65.888  29.754  1.00  0.940          H  
ATOM    784 3HD2 LEU A  51     -21.385  65.017  31.158  1.00  0.940          H  
ATOM    785  N   THR A  52     -18.424  67.977  34.302  1.00  0.600          N  
ATOM    786  CA  THR A  52     -17.074  68.327  34.709  1.00  0.610          C  
ATOM    787  C   THR A  52     -16.442  67.176  35.477  1.00  0.610          C  
ATOM    788  O   THR A  52     -15.301  66.780  35.206  1.00  0.640          O  
ATOM    789  CB  THR A  52     -17.079  69.594  35.596  1.00  0.850          C  
ATOM    790  OG1 THR A  52     -17.588  70.706  34.841  1.00  0.850          O  
ATOM    791  CG2 THR A  52     -15.671  69.910  36.092  1.00  0.850          C  
ATOM    792  H   THR A  52     -19.201  68.569  34.599  1.00  0.720          H  
ATOM    793  HA  THR A  52     -16.479  68.519  33.818  1.00  0.730          H  
ATOM    794  HB  THR A  52     -17.727  69.430  36.456  1.00  1.020          H  
ATOM    795  HG1 THR A  52     -18.543  70.559  34.659  1.00  1.020          H  
ATOM    796 1HG2 THR A  52     -15.706  70.803  36.712  1.00  1.020          H  
ATOM    797 2HG2 THR A  52     -15.288  69.080  36.682  1.00  1.020          H  
ATOM    798 3HG2 THR A  52     -15.017  70.082  35.239  1.00  1.020          H  
ATOM    799  N   ASN A  53     -17.182  66.625  36.440  1.00  0.610          N  
ATOM    800  CA  ASN A  53     -16.640  65.570  37.273  1.00  0.630          C  
ATOM    801  C   ASN A  53     -16.325  64.332  36.428  1.00  0.640          C  
ATOM    802  O   ASN A  53     -15.265  63.702  36.569  1.00  0.640          O  
ATOM    803  CB  ASN A  53     -17.651  65.208  38.346  1.00  0.870          C  
ATOM    804  CG  ASN A  53     -17.888  66.312  39.377  1.00  0.870          C  
ATOM    805  OD1 ASN A  53     -17.167  67.317  39.484  1.00  0.870          O  
ATOM    806  ND2 ASN A  53     -18.909  66.111  40.172  1.00  0.870          N  
ATOM    807  H   ASN A  53     -18.118  67.002  36.629  1.00  0.730          H  
ATOM    808  HA  ASN A  53     -15.713  65.918  37.729  1.00  0.760          H  
ATOM    809 1HB  ASN A  53     -18.606  64.985  37.863  1.00  1.050          H  
ATOM    810 2HB  ASN A  53     -17.328  64.305  38.859  1.00  1.050          H  
ATOM    811 1HD2 ASN A  53     -19.123  66.766  40.895  1.00  1.050          H  
ATOM    812 2HD2 ASN A  53     -19.468  65.290  40.069  1.00  1.050          H  
ATOM    813  N   LEU A  54     -17.239  64.011  35.513  1.00  0.650          N  
ATOM    814  CA  LEU A  54     -17.098  62.856  34.659  1.00  0.650          C  
ATOM    815  C   LEU A  54     -15.987  63.044  33.632  1.00  0.610          C  
ATOM    816  O   LEU A  54     -15.169  62.148  33.445  1.00  0.660          O  
ATOM    817  CB  LEU A  54     -18.448  62.574  34.007  1.00  0.910          C  
ATOM    818  CG  LEU A  54     -18.581  61.376  33.084  1.00  0.910          C  
ATOM    819  CD1 LEU A  54     -18.227  60.055  33.802  1.00  0.910          C  
ATOM    820  CD2 LEU A  54     -19.959  61.333  32.639  1.00  0.910          C  
ATOM    821  H   LEU A  54     -18.101  64.562  35.446  1.00  0.780          H  
ATOM    822  HA  LEU A  54     -16.836  62.014  35.293  1.00  0.780          H  
ATOM    823 1HB  LEU A  54     -19.186  62.468  34.800  1.00  1.090          H  
ATOM    824 2HB  LEU A  54     -18.718  63.459  33.427  1.00  1.090          H  
ATOM    825  HG  LEU A  54     -17.948  61.499  32.234  1.00  1.090          H  
ATOM    826 1HD1 LEU A  54     -18.365  59.219  33.109  1.00  1.090          H  
ATOM    827 2HD1 LEU A  54     -17.192  60.071  34.135  1.00  1.090          H  
ATOM    828 3HD1 LEU A  54     -18.877  59.920  34.662  1.00  1.090          H  
ATOM    829 1HD2 LEU A  54     -20.084  60.523  32.003  1.00  1.090          H  
ATOM    830 2HD2 LEU A  54     -20.613  61.213  33.501  1.00  1.090          H  
ATOM    831 3HD2 LEU A  54     -20.193  62.256  32.116  1.00  1.090          H  
ATOM    832  N   GLU A  55     -15.909  64.211  32.998  1.00  0.510          N  
ATOM    833  CA  GLU A  55     -14.883  64.472  32.009  1.00  0.460          C  
ATOM    834  C   GLU A  55     -13.508  64.309  32.626  1.00  0.410          C  
ATOM    835  O   GLU A  55     -12.592  63.829  31.947  1.00  0.350          O  
ATOM    836  CB  GLU A  55     -15.072  65.844  31.361  1.00  0.660          C  
ATOM    837  CG  GLU A  55     -14.111  66.135  30.210  1.00  0.660          C  
ATOM    838  CD  GLU A  55     -14.451  67.406  29.474  1.00  0.660          C  
ATOM    839  OE1 GLU A  55     -15.468  67.996  29.769  1.00  0.660          O  
ATOM    840  OE2 GLU A  55     -13.700  67.785  28.609  1.00  0.660          O  
ATOM    841  H   GLU A  55     -16.596  64.933  33.175  1.00  0.610          H  
ATOM    842  HA  GLU A  55     -14.964  63.726  31.233  1.00  0.550          H  
ATOM    843 1HB  GLU A  55     -16.091  65.931  30.984  1.00  0.800          H  
ATOM    844 2HB  GLU A  55     -14.942  66.620  32.121  1.00  0.800          H  
ATOM    845 1HG  GLU A  55     -13.099  66.222  30.608  1.00  0.800          H  
ATOM    846 2HG  GLU A  55     -14.126  65.295  29.516  1.00  0.800          H  
ATOM    847  N   LYS A  56     -13.331  64.725  33.892  1.00  0.450          N  
ATOM    848  CA  LYS A  56     -12.047  64.503  34.543  1.00  0.460          C  
ATOM    849  C   LYS A  56     -11.774  62.992  34.627  1.00  0.430          C  
ATOM    850  O   LYS A  56     -10.661  62.552  34.329  1.00  0.430          O  
ATOM    851  CB  LYS A  56     -12.010  65.152  35.927  1.00  0.640          C  
ATOM    852  CG  LYS A  56     -11.942  66.682  35.896  1.00  0.640          C  
ATOM    853  CD  LYS A  56     -11.947  67.280  37.303  1.00  0.640          C  
ATOM    854  CE  LYS A  56     -11.878  68.801  37.262  1.00  0.640          C  
ATOM    855  NZ  LYS A  56     -11.924  69.397  38.628  1.00  0.640          N  
ATOM    856  H   LYS A  56     -14.092  65.213  34.381  1.00  0.540          H  
ATOM    857  HA  LYS A  56     -11.266  64.953  33.932  1.00  0.550          H  
ATOM    858 1HB  LYS A  56     -12.910  64.872  36.477  1.00  0.770          H  
ATOM    859 2HB  LYS A  56     -11.152  64.779  36.483  1.00  0.770          H  
ATOM    860 1HG  LYS A  56     -11.033  66.989  35.381  1.00  0.770          H  
ATOM    861 2HG  LYS A  56     -12.794  67.067  35.341  1.00  0.770          H  
ATOM    862 1HD  LYS A  56     -12.868  66.982  37.812  1.00  0.770          H  
ATOM    863 2HD  LYS A  56     -11.097  66.897  37.867  1.00  0.770          H  
ATOM    864 1HE  LYS A  56     -10.952  69.103  36.775  1.00  0.770          H  
ATOM    865 2HE  LYS A  56     -12.719  69.179  36.683  1.00  0.770          H  
ATOM    866 1HZ  LYS A  56     -11.877  70.405  38.561  1.00  0.770          H  
ATOM    867 2HZ  LYS A  56     -12.787  69.130  39.082  1.00  0.770          H  
ATOM    868 3HZ  LYS A  56     -11.141  69.062  39.172  1.00  0.770          H  
ATOM    869  N   LYS A  57     -12.794  62.193  34.984  1.00  0.440          N  
ATOM    870  CA  LYS A  57     -12.628  60.736  35.035  1.00  0.420          C  
ATOM    871  C   LYS A  57     -12.306  60.155  33.646  1.00  0.390          C  
ATOM    872  O   LYS A  57     -11.454  59.263  33.535  1.00  0.430          O  
ATOM    873  CB  LYS A  57     -13.864  60.067  35.643  1.00  0.600          C  
ATOM    874  CG  LYS A  57     -14.016  60.347  37.133  1.00  0.600          C  
ATOM    875  CD  LYS A  57     -15.264  59.707  37.739  1.00  0.600          C  
ATOM    876  CE  LYS A  57     -15.388  60.088  39.218  1.00  0.600          C  
ATOM    877  NZ  LYS A  57     -16.606  59.514  39.855  1.00  0.600          N  
ATOM    878  H   LYS A  57     -13.677  62.626  35.289  1.00  0.530          H  
ATOM    879  HA  LYS A  57     -11.782  60.517  35.683  1.00  0.500          H  
ATOM    880 1HB  LYS A  57     -14.761  60.401  35.135  1.00  0.720          H  
ATOM    881 2HB  LYS A  57     -13.793  58.997  35.514  1.00  0.720          H  
ATOM    882 1HG  LYS A  57     -13.136  59.972  37.652  1.00  0.720          H  
ATOM    883 2HG  LYS A  57     -14.065  61.427  37.283  1.00  0.720          H  
ATOM    884 1HD  LYS A  57     -16.149  60.057  37.202  1.00  0.720          H  
ATOM    885 2HD  LYS A  57     -15.205  58.623  37.648  1.00  0.720          H  
ATOM    886 1HE  LYS A  57     -14.510  59.730  39.752  1.00  0.720          H  
ATOM    887 2HE  LYS A  57     -15.432  61.176  39.296  1.00  0.720          H  
ATOM    888 1HZ  LYS A  57     -16.644  59.798  40.825  1.00  0.720          H  
ATOM    889 2HZ  LYS A  57     -17.429  59.851  39.375  1.00  0.720          H  
ATOM    890 3HZ  LYS A  57     -16.571  58.508  39.803  1.00  0.720          H  
ATOM    891  N   ILE A  58     -12.947  60.683  32.590  1.00  0.410          N  
ATOM    892  CA  ILE A  58     -12.681  60.213  31.232  1.00  0.460          C  
ATOM    893  C   ILE A  58     -11.247  60.543  30.876  1.00  0.460          C  
ATOM    894  O   ILE A  58     -10.556  59.723  30.274  1.00  0.520          O  
ATOM    895  CB  ILE A  58     -13.646  60.746  30.134  1.00  0.620          C  
ATOM    896  CG1 ILE A  58     -14.929  59.872  30.065  1.00  0.620          C  
ATOM    897  CG2 ILE A  58     -12.976  60.755  28.729  1.00  0.620          C  
ATOM    898  CD1 ILE A  58     -15.751  59.909  31.296  1.00  0.620          C  
ATOM    899  H   ILE A  58     -13.666  61.388  32.772  1.00  0.490          H  
ATOM    900  HA  ILE A  58     -12.804  59.144  31.224  1.00  0.550          H  
ATOM    901  HB  ILE A  58     -13.946  61.757  30.393  1.00  0.750          H  
ATOM    902 1HG1 ILE A  58     -15.535  60.209  29.230  1.00  0.750          H  
ATOM    903 2HG1 ILE A  58     -14.642  58.835  29.880  1.00  0.750          H  
ATOM    904 1HG2 ILE A  58     -13.689  61.136  28.001  1.00  0.750          H  
ATOM    905 2HG2 ILE A  58     -12.093  61.391  28.715  1.00  0.750          H  
ATOM    906 3HG2 ILE A  58     -12.686  59.737  28.452  1.00  0.750          H  
ATOM    907 1HD1 ILE A  58     -16.630  59.292  31.187  1.00  0.750          H  
ATOM    908 2HD1 ILE A  58     -15.199  59.566  32.139  1.00  0.750          H  
ATOM    909 3HD1 ILE A  58     -16.037  60.923  31.459  1.00  0.750          H  
ATOM    910  N   THR A  59     -10.801  61.751  31.217  1.00  0.440          N  
ATOM    911  CA  THR A  59      -9.446  62.195  30.944  1.00  0.460          C  
ATOM    912  C   THR A  59      -8.443  61.253  31.610  1.00  0.590          C  
ATOM    913  O   THR A  59      -7.444  60.854  30.989  1.00  0.730          O  
ATOM    914  CB  THR A  59      -9.237  63.640  31.454  1.00  0.640          C  
ATOM    915  OG1 THR A  59     -10.156  64.518  30.781  1.00  0.640          O  
ATOM    916  CG2 THR A  59      -7.811  64.101  31.176  1.00  0.640          C  
ATOM    917  H   THR A  59     -11.446  62.403  31.661  1.00  0.530          H  
ATOM    918  HA  THR A  59      -9.283  62.178  29.868  1.00  0.550          H  
ATOM    919  HB  THR A  59      -9.420  63.683  32.519  1.00  0.760          H  
ATOM    920  HG1 THR A  59     -11.073  64.325  31.094  1.00  0.760          H  
ATOM    921 1HG2 THR A  59      -7.691  65.121  31.537  1.00  0.760          H  
ATOM    922 2HG2 THR A  59      -7.098  63.455  31.688  1.00  0.760          H  
ATOM    923 3HG2 THR A  59      -7.622  64.069  30.105  1.00  0.760          H  
ATOM    924  N   ASN A  60      -8.698  60.895  32.875  1.00  0.550          N  
ATOM    925  CA  ASN A  60      -7.802  60.004  33.595  1.00  0.680          C  
ATOM    926  C   ASN A  60      -7.715  58.621  32.938  1.00  0.720          C  
ATOM    927  O   ASN A  60      -6.610  58.070  32.804  1.00  0.830          O  
ATOM    928  CB  ASN A  60      -8.249  59.873  35.038  1.00  0.900          C  
ATOM    929  CG  ASN A  60      -7.999  61.123  35.843  1.00  0.900          C  
ATOM    930  OD1 ASN A  60      -7.201  61.992  35.470  1.00  0.900          O  
ATOM    931  ND2 ASN A  60      -8.672  61.230  36.958  1.00  0.900          N  
ATOM    932  H   ASN A  60      -9.506  61.307  33.354  1.00  0.660          H  
ATOM    933  HA  ASN A  60      -6.802  60.435  33.575  1.00  0.820          H  
ATOM    934 1HB  ASN A  60      -9.315  59.652  35.062  1.00  1.080          H  
ATOM    935 2HB  ASN A  60      -7.732  59.037  35.506  1.00  1.080          H  
ATOM    936 1HD2 ASN A  60      -8.553  62.036  37.537  1.00  1.080          H  
ATOM    937 2HD2 ASN A  60      -9.307  60.510  37.232  1.00  1.080          H  
ATOM    938  N   ILE A  61      -8.857  58.079  32.466  1.00  0.670          N  
ATOM    939  CA  ILE A  61      -8.761  56.786  31.805  1.00  0.710          C  
ATOM    940  C   ILE A  61      -8.143  56.957  30.426  1.00  0.780          C  
ATOM    941  O   ILE A  61      -7.338  56.135  30.006  1.00  0.870          O  
ATOM    942  CB  ILE A  61     -10.102  55.995  31.670  1.00  0.980          C  
ATOM    943  CG1 ILE A  61     -11.114  56.703  30.767  1.00  0.980          C  
ATOM    944  CG2 ILE A  61     -10.682  55.741  33.071  1.00  0.980          C  
ATOM    945  CD1 ILE A  61     -12.273  55.877  30.307  1.00  0.980          C  
ATOM    946  H   ILE A  61      -9.755  58.543  32.644  1.00  0.800          H  
ATOM    947  HA  ILE A  61      -8.095  56.157  32.388  1.00  0.850          H  
ATOM    948  HB  ILE A  61      -9.908  55.088  31.221  1.00  1.170          H  
ATOM    949 1HG1 ILE A  61     -11.480  57.518  31.326  1.00  1.170          H  
ATOM    950 2HG1 ILE A  61     -10.665  57.064  29.881  1.00  1.170          H  
ATOM    951 1HG2 ILE A  61     -11.590  55.153  33.007  1.00  1.170          H  
ATOM    952 2HG2 ILE A  61      -9.949  55.200  33.662  1.00  1.170          H  
ATOM    953 3HG2 ILE A  61     -10.902  56.696  33.553  1.00  1.170          H  
ATOM    954 1HD1 ILE A  61     -12.921  56.508  29.696  1.00  1.170          H  
ATOM    955 2HD1 ILE A  61     -11.895  55.057  29.707  1.00  1.170          H  
ATOM    956 3HD1 ILE A  61     -12.831  55.482  31.127  1.00  1.170          H  
ATOM    957  N   THR A  62      -8.406  58.069  29.747  1.00  0.710          N  
ATOM    958  CA  THR A  62      -7.869  58.269  28.420  1.00  0.760          C  
ATOM    959  C   THR A  62      -6.365  58.147  28.483  1.00  0.780          C  
ATOM    960  O   THR A  62      -5.777  57.438  27.669  1.00  0.820          O  
ATOM    961  CB  THR A  62      -8.284  59.641  27.837  1.00  1.040          C  
ATOM    962  OG1 THR A  62      -9.717  59.711  27.737  1.00  1.040          O  
ATOM    963  CG2 THR A  62      -7.689  59.824  26.453  1.00  1.040          C  
ATOM    964  H   THR A  62      -9.056  58.751  30.127  1.00  0.850          H  
ATOM    965  HA  THR A  62      -8.245  57.487  27.763  1.00  0.910          H  
ATOM    966  HB  THR A  62      -7.937  60.434  28.489  1.00  1.250          H  
ATOM    967  HG1 THR A  62     -10.100  59.649  28.636  1.00  1.250          H  
ATOM    968 1HG2 THR A  62      -7.992  60.787  26.053  1.00  1.250          H  
ATOM    969 2HG2 THR A  62      -6.602  59.787  26.506  1.00  1.250          H  
ATOM    970 3HG2 THR A  62      -8.041  59.033  25.793  1.00  1.250          H  
ATOM    971  N   THR A  63      -5.736  58.799  29.465  1.00  0.760          N  
ATOM    972  CA  THR A  63      -4.290  58.706  29.582  1.00  0.760          C  
ATOM    973  C   THR A  63      -3.846  57.262  29.824  1.00  0.750          C  
ATOM    974  O   THR A  63      -2.933  56.776  29.149  1.00  0.790          O  
ATOM    975  CB  THR A  63      -3.751  59.609  30.713  1.00  1.060          C  
ATOM    976  OG1 THR A  63      -4.048  60.982  30.413  1.00  1.060          O  
ATOM    977  CG2 THR A  63      -2.232  59.436  30.843  1.00  1.060          C  
ATOM    978  H   THR A  63      -6.283  59.388  30.101  1.00  0.910          H  
ATOM    979  HA  THR A  63      -3.850  59.040  28.641  1.00  0.910          H  
ATOM    980  HB  THR A  63      -4.235  59.340  31.655  1.00  1.280          H  
ATOM    981  HG1 THR A  63      -5.001  61.122  30.487  1.00  1.280          H  
ATOM    982 1HG2 THR A  63      -1.863  60.079  31.638  1.00  1.280          H  
ATOM    983 2HG2 THR A  63      -1.996  58.404  31.084  1.00  1.280          H  
ATOM    984 3HG2 THR A  63      -1.752  59.708  29.904  1.00  1.280          H  
ATOM    985  N   LYS A  64      -4.492  56.557  30.764  1.00  0.720          N  
ATOM    986  CA  LYS A  64      -4.084  55.183  31.054  1.00  0.750          C  
ATOM    987  C   LYS A  64      -4.191  54.298  29.821  1.00  0.770          C  
ATOM    988  O   LYS A  64      -3.262  53.553  29.493  1.00  0.840          O  
ATOM    989  CB  LYS A  64      -4.966  54.576  32.157  1.00  1.040          C  
ATOM    990  CG  LYS A  64      -4.534  53.150  32.657  1.00  1.040          C  
ATOM    991  CD  LYS A  64      -5.570  52.523  33.653  1.00  1.040          C  
ATOM    992  CE  LYS A  64      -5.627  53.222  35.050  1.00  1.040          C  
ATOM    993  NZ  LYS A  64      -4.460  52.879  35.943  1.00  1.040          N  
ATOM    994  H   LYS A  64      -5.243  56.998  31.310  1.00  0.860          H  
ATOM    995  HA  LYS A  64      -3.042  55.191  31.377  1.00  0.900          H  
ATOM    996 1HB  LYS A  64      -4.979  55.264  32.996  1.00  1.250          H  
ATOM    997 2HB  LYS A  64      -5.993  54.501  31.788  1.00  1.250          H  
ATOM    998 1HG  LYS A  64      -4.453  52.487  31.798  1.00  1.250          H  
ATOM    999 2HG  LYS A  64      -3.555  53.207  33.130  1.00  1.250          H  
ATOM   1000 1HD  LYS A  64      -6.564  52.557  33.199  1.00  1.250          H  
ATOM   1001 2HD  LYS A  64      -5.306  51.476  33.807  1.00  1.250          H  
ATOM   1002 1HE  LYS A  64      -5.643  54.293  34.905  1.00  1.250          H  
ATOM   1003 2HE  LYS A  64      -6.548  52.925  35.556  1.00  1.250          H  
ATOM   1004 1HZ  LYS A  64      -4.561  53.357  36.824  1.00  1.250          H  
ATOM   1005 2HZ  LYS A  64      -4.446  51.863  36.142  1.00  1.250          H  
ATOM   1006 3HZ  LYS A  64      -3.589  53.142  35.524  1.00  1.250          H  
ATOM   1007  N   PHE A  65      -5.318  54.384  29.127  1.00  0.740          N  
ATOM   1008  CA  PHE A  65      -5.550  53.517  28.001  1.00  0.750          C  
ATOM   1009  C   PHE A  65      -4.705  53.865  26.792  1.00  0.800          C  
ATOM   1010  O   PHE A  65      -4.316  52.949  26.070  1.00  0.790          O  
ATOM   1011  CB  PHE A  65      -7.028  53.436  27.690  1.00  1.050          C  
ATOM   1012  CG  PHE A  65      -7.768  52.604  28.749  1.00  1.050          C  
ATOM   1013  CD1 PHE A  65      -8.513  53.211  29.717  1.00  1.050          C  
ATOM   1014  CD2 PHE A  65      -7.690  51.233  28.787  1.00  1.050          C  
ATOM   1015  CE1 PHE A  65      -9.162  52.487  30.698  1.00  1.050          C  
ATOM   1016  CE2 PHE A  65      -8.347  50.539  29.777  1.00  1.050          C  
ATOM   1017  CZ  PHE A  65      -9.071  51.170  30.717  1.00  1.050          C  
ATOM   1018  H   PHE A  65      -6.037  55.040  29.427  1.00  0.890          H  
ATOM   1019  HA  PHE A  65      -5.261  52.522  28.301  1.00  0.900          H  
ATOM   1020 1HB  PHE A  65      -7.449  54.446  27.676  1.00  1.260          H  
ATOM   1021 2HB  PHE A  65      -7.180  52.987  26.715  1.00  1.260          H  
ATOM   1022  HD1 PHE A  65      -8.589  54.269  29.694  1.00  1.260          H  
ATOM   1023  HD2 PHE A  65      -7.104  50.701  28.034  1.00  1.260          H  
ATOM   1024  HE1 PHE A  65      -9.755  52.972  31.460  1.00  1.260          H  
ATOM   1025  HE2 PHE A  65      -8.292  49.496  29.822  1.00  1.260          H  
ATOM   1026  HZ  PHE A  65      -9.589  50.604  31.488  1.00  1.260          H  
ATOM   1027  N   GLU A  66      -4.418  55.151  26.538  1.00  0.850          N  
ATOM   1028  CA  GLU A  66      -3.534  55.481  25.422  1.00  0.960          C  
ATOM   1029  C   GLU A  66      -2.138  54.914  25.687  1.00  1.010          C  
ATOM   1030  O   GLU A  66      -1.488  54.411  24.766  1.00  1.090          O  
ATOM   1031  CB  GLU A  66      -3.451  56.990  25.175  1.00  1.300          C  
ATOM   1032  CG  GLU A  66      -4.711  57.617  24.575  1.00  1.300          C  
ATOM   1033  CD  GLU A  66      -4.582  59.103  24.383  1.00  1.300          C  
ATOM   1034  OE1 GLU A  66      -3.550  59.640  24.721  1.00  1.300          O  
ATOM   1035  OE2 GLU A  66      -5.516  59.704  23.907  1.00  1.300          O  
ATOM   1036  H   GLU A  66      -4.827  55.901  27.100  1.00  1.020          H  
ATOM   1037  HA  GLU A  66      -3.927  55.015  24.520  1.00  1.150          H  
ATOM   1038 1HB  GLU A  66      -3.258  57.493  26.127  1.00  1.560          H  
ATOM   1039 2HB  GLU A  66      -2.613  57.205  24.514  1.00  1.560          H  
ATOM   1040 1HG  GLU A  66      -4.898  57.152  23.609  1.00  1.560          H  
ATOM   1041 2HG  GLU A  66      -5.561  57.404  25.211  1.00  1.560          H  
ATOM   1042  N   GLN A  67      -1.679  54.964  26.949  1.00  0.980          N  
ATOM   1043  CA  GLN A  67      -0.371  54.412  27.293  1.00  1.060          C  
ATOM   1044  C   GLN A  67      -0.369  52.905  27.027  1.00  1.100          C  
ATOM   1045  O   GLN A  67       0.605  52.356  26.483  1.00  1.270          O  
ATOM   1046  CB  GLN A  67      -0.048  54.712  28.760  1.00  1.450          C  
ATOM   1047  CG  GLN A  67       0.226  56.185  29.055  1.00  1.450          C  
ATOM   1048  CD  GLN A  67       0.311  56.477  30.548  1.00  1.450          C  
ATOM   1049  OE1 GLN A  67      -0.024  55.630  31.383  1.00  1.450          O  
ATOM   1050  NE2 GLN A  67       0.746  57.683  30.890  1.00  1.450          N  
ATOM   1051  H   GLN A  67      -2.233  55.446  27.672  1.00  1.180          H  
ATOM   1052  HA  GLN A  67       0.384  54.874  26.658  1.00  1.270          H  
ATOM   1053 1HB  GLN A  67      -0.886  54.402  29.380  1.00  1.740          H  
ATOM   1054 2HB  GLN A  67       0.820  54.135  29.072  1.00  1.740          H  
ATOM   1055 1HG  GLN A  67       1.186  56.447  28.613  1.00  1.740          H  
ATOM   1056 2HG  GLN A  67      -0.555  56.797  28.620  1.00  1.740          H  
ATOM   1057 1HE2 GLN A  67       0.821  57.931  31.856  1.00  1.740          H  
ATOM   1058 2HE2 GLN A  67       1.003  58.345  30.185  1.00  1.740          H  
ATOM   1059  N   ILE A  68      -1.488  52.248  27.366  1.00  0.920          N  
ATOM   1060  CA  ILE A  68      -1.636  50.829  27.128  1.00  0.900          C  
ATOM   1061  C   ILE A  68      -1.609  50.518  25.648  1.00  0.950          C  
ATOM   1062  O   ILE A  68      -0.816  49.679  25.221  1.00  1.040          O  
ATOM   1063  CB  ILE A  68      -2.952  50.280  27.725  1.00  1.270          C  
ATOM   1064  CG1 ILE A  68      -2.890  50.330  29.234  1.00  1.270          C  
ATOM   1065  CG2 ILE A  68      -3.166  48.865  27.250  1.00  1.270          C  
ATOM   1066  CD1 ILE A  68      -4.215  50.132  29.982  1.00  1.270          C  
ATOM   1067  H   ILE A  68      -2.225  52.764  27.861  1.00  1.100          H  
ATOM   1068  HA  ILE A  68      -0.805  50.314  27.610  1.00  1.080          H  
ATOM   1069  HB  ILE A  68      -3.781  50.892  27.409  1.00  1.520          H  
ATOM   1070 1HG1 ILE A  68      -2.239  49.549  29.518  1.00  1.520          H  
ATOM   1071 2HG1 ILE A  68      -2.452  51.270  29.541  1.00  1.520          H  
ATOM   1072 1HG2 ILE A  68      -4.077  48.465  27.658  1.00  1.520          H  
ATOM   1073 2HG2 ILE A  68      -3.230  48.822  26.179  1.00  1.520          H  
ATOM   1074 3HG2 ILE A  68      -2.325  48.268  27.578  1.00  1.520          H  
ATOM   1075 1HD1 ILE A  68      -4.015  50.161  31.049  1.00  1.520          H  
ATOM   1076 2HD1 ILE A  68      -4.905  50.916  29.738  1.00  1.520          H  
ATOM   1077 3HD1 ILE A  68      -4.659  49.181  29.727  1.00  1.520          H  
ATOM   1078  N   GLU A  69      -2.423  51.223  24.862  1.00  0.930          N  
ATOM   1079  CA  GLU A  69      -2.502  50.980  23.434  1.00  1.030          C  
ATOM   1080  C   GLU A  69      -1.157  51.077  22.762  1.00  1.190          C  
ATOM   1081  O   GLU A  69      -0.830  50.244  21.911  1.00  1.230          O  
ATOM   1082  CB  GLU A  69      -3.446  51.980  22.767  1.00  1.400          C  
ATOM   1083  CG  GLU A  69      -3.601  51.781  21.259  1.00  1.400          C  
ATOM   1084  CD  GLU A  69      -4.563  52.745  20.618  1.00  1.400          C  
ATOM   1085  OE1 GLU A  69      -5.147  53.545  21.311  1.00  1.400          O  
ATOM   1086  OE2 GLU A  69      -4.713  52.693  19.418  1.00  1.400          O  
ATOM   1087  H   GLU A  69      -3.036  51.925  25.283  1.00  1.120          H  
ATOM   1088  HA  GLU A  69      -2.887  49.975  23.279  1.00  1.240          H  
ATOM   1089 1HB  GLU A  69      -4.430  51.917  23.230  1.00  1.680          H  
ATOM   1090 2HB  GLU A  69      -3.073  52.992  22.937  1.00  1.680          H  
ATOM   1091 1HG  GLU A  69      -2.630  51.905  20.784  1.00  1.680          H  
ATOM   1092 2HG  GLU A  69      -3.937  50.760  21.075  1.00  1.680          H  
ATOM   1093  N   LYS A  70      -0.380  52.099  23.115  1.00  1.270          N  
ATOM   1094  CA  LYS A  70       0.912  52.274  22.490  1.00  1.410          C  
ATOM   1095  C   LYS A  70       1.864  51.128  22.813  1.00  1.410          C  
ATOM   1096  O   LYS A  70       2.514  50.589  21.905  1.00  1.450          O  
ATOM   1097  CB  LYS A  70       1.498  53.617  22.912  1.00  1.920          C  
ATOM   1098  CG  LYS A  70       0.769  54.815  22.297  1.00  1.920          C  
ATOM   1099  CD  LYS A  70       1.327  56.142  22.792  1.00  1.920          C  
ATOM   1100  CE  LYS A  70       0.551  57.320  22.199  1.00  1.920          C  
ATOM   1101  NZ  LYS A  70       1.046  58.635  22.705  1.00  1.920          N  
ATOM   1102  H   LYS A  70      -0.718  52.784  23.802  1.00  1.520          H  
ATOM   1103  HA  LYS A  70       0.766  52.286  21.411  1.00  1.690          H  
ATOM   1104 1HB  LYS A  70       1.430  53.711  24.000  1.00  2.300          H  
ATOM   1105 2HB  LYS A  70       2.549  53.666  22.636  1.00  2.300          H  
ATOM   1106 1HG  LYS A  70       0.866  54.771  21.213  1.00  2.300          H  
ATOM   1107 2HG  LYS A  70      -0.290  54.758  22.544  1.00  2.300          H  
ATOM   1108 1HD  LYS A  70       1.248  56.178  23.882  1.00  2.300          H  
ATOM   1109 2HD  LYS A  70       2.377  56.227  22.515  1.00  2.300          H  
ATOM   1110 1HE  LYS A  70       0.648  57.298  21.116  1.00  2.300          H  
ATOM   1111 2HE  LYS A  70      -0.504  57.216  22.463  1.00  2.300          H  
ATOM   1112 1HZ  LYS A  70       0.503  59.382  22.290  1.00  2.300          H  
ATOM   1113 2HZ  LYS A  70       0.945  58.668  23.711  1.00  2.300          H  
ATOM   1114 3HZ  LYS A  70       2.020  58.751  22.459  1.00  2.300          H  
ATOM   1115  N   CYS A  71       1.920  50.692  24.083  1.00  1.340          N  
ATOM   1116  CA  CYS A  71       2.843  49.603  24.373  1.00  1.300          C  
ATOM   1117  C   CYS A  71       2.348  48.283  23.788  1.00  1.190          C  
ATOM   1118  O   CYS A  71       3.157  47.434  23.406  1.00  1.250          O  
ATOM   1119  CB  CYS A  71       3.054  49.435  25.878  1.00  1.840          C  
ATOM   1120  SG  CYS A  71       1.641  48.770  26.794  1.00  1.840          S  
ATOM   1121  H   CYS A  71       1.386  51.166  24.823  1.00  1.610          H  
ATOM   1122  HA  CYS A  71       3.804  49.843  23.923  1.00  1.560          H  
ATOM   1123 1HB  CYS A  71       3.909  48.786  26.059  1.00  2.200          H  
ATOM   1124 2HB  CYS A  71       3.286  50.410  26.302  1.00  2.200          H  
ATOM   1125  HG  CYS A  71       0.695  49.509  26.182  1.00  2.200          H  
ATOM   1126  N   CYS A  72       1.030  48.133  23.646  1.00  1.050          N  
ATOM   1127  CA  CYS A  72       0.468  46.912  23.098  1.00  0.930          C  
ATOM   1128  C   CYS A  72       0.763  46.796  21.608  1.00  1.000          C  
ATOM   1129  O   CYS A  72       1.096  45.704  21.130  1.00  1.000          O  
ATOM   1130  CB  CYS A  72      -1.014  46.857  23.384  1.00  1.350          C  
ATOM   1131  SG  CYS A  72      -1.312  46.666  25.134  1.00  1.350          S  
ATOM   1132  H   CYS A  72       0.410  48.862  24.007  1.00  1.260          H  
ATOM   1133  HA  CYS A  72       0.930  46.070  23.609  1.00  1.120          H  
ATOM   1134 1HB  CYS A  72      -1.497  47.775  23.046  1.00  1.620          H  
ATOM   1135 2HB  CYS A  72      -1.469  46.012  22.858  1.00  1.620          H  
ATOM   1136  HG  CYS A  72      -1.011  47.943  25.457  1.00  1.620          H  
ATOM   1137  N   LYS A  73       0.652  47.914  20.871  1.00  1.120          N  
ATOM   1138  CA  LYS A  73       0.983  47.911  19.452  1.00  1.200          C  
ATOM   1139  C   LYS A  73       2.451  47.579  19.265  1.00  1.300          C  
ATOM   1140  O   LYS A  73       2.815  46.886  18.308  1.00  1.340          O  
ATOM   1141  CB  LYS A  73       0.624  49.232  18.779  1.00  1.650          C  
ATOM   1142  CG  LYS A  73      -0.871  49.435  18.588  1.00  1.650          C  
ATOM   1143  CD  LYS A  73      -1.184  50.769  17.931  1.00  1.650          C  
ATOM   1144  CE  LYS A  73      -2.681  50.911  17.680  1.00  1.650          C  
ATOM   1145  NZ  LYS A  73      -3.037  52.244  17.111  1.00  1.650          N  
ATOM   1146  H   LYS A  73       0.301  48.775  21.307  1.00  1.340          H  
ATOM   1147  HA  LYS A  73       0.404  47.125  18.968  1.00  1.440          H  
ATOM   1148 1HB  LYS A  73       0.994  50.056  19.398  1.00  1.980          H  
ATOM   1149 2HB  LYS A  73       1.113  49.298  17.811  1.00  1.980          H  
ATOM   1150 1HG  LYS A  73      -1.268  48.629  17.972  1.00  1.980          H  
ATOM   1151 2HG  LYS A  73      -1.363  49.396  19.558  1.00  1.980          H  
ATOM   1152 1HD  LYS A  73      -0.858  51.577  18.591  1.00  1.980          H  
ATOM   1153 2HD  LYS A  73      -0.652  50.852  16.986  1.00  1.980          H  
ATOM   1154 1HE  LYS A  73      -3.001  50.137  16.986  1.00  1.980          H  
ATOM   1155 2HE  LYS A  73      -3.205  50.774  18.613  1.00  1.980          H  
ATOM   1156 1HZ  LYS A  73      -4.042  52.289  16.974  1.00  1.980          H  
ATOM   1157 2HZ  LYS A  73      -2.756  52.977  17.754  1.00  1.980          H  
ATOM   1158 3HZ  LYS A  73      -2.570  52.377  16.229  1.00  1.980          H  
ATOM   1159  N   HIS A  74       3.297  48.073  20.178  1.00  1.350          N  
ATOM   1160  CA  HIS A  74       4.717  47.785  20.117  1.00  1.450          C  
ATOM   1161  C   HIS A  74       4.899  46.283  20.316  1.00  1.360          C  
ATOM   1162  O   HIS A  74       5.492  45.613  19.473  1.00  1.420          O  
ATOM   1163  CB  HIS A  74       5.491  48.565  21.189  1.00  1.990          C  
ATOM   1164  CG  HIS A  74       6.991  48.438  21.102  1.00  1.990          C  
ATOM   1165  ND1 HIS A  74       7.819  48.609  22.196  1.00  1.990          N  
ATOM   1166  CD2 HIS A  74       7.804  48.197  20.050  1.00  1.990          C  
ATOM   1167  CE1 HIS A  74       9.077  48.463  21.813  1.00  1.990          C  
ATOM   1168  NE2 HIS A  74       9.092  48.213  20.520  1.00  1.990          N  
ATOM   1169  H   HIS A  74       2.938  48.703  20.905  1.00  1.620          H  
ATOM   1170  HA  HIS A  74       5.111  48.052  19.139  1.00  1.740          H  
ATOM   1171 1HB  HIS A  74       5.224  49.620  21.128  1.00  2.390          H  
ATOM   1172 2HB  HIS A  74       5.192  48.217  22.171  1.00  2.390          H  
ATOM   1173  HD1 HIS A  74       7.530  48.467  23.149  1.00  2.390          H  
ATOM   1174  HD2 HIS A  74       7.614  48.013  18.989  1.00  2.390          H  
ATOM   1175  HE1 HIS A  74       9.888  48.560  22.535  1.00  2.390          H  
ATOM   1176  N   ASN A  75       4.304  45.717  21.374  1.00  1.220          N  
ATOM   1177  CA  ASN A  75       4.467  44.290  21.645  1.00  1.140          C  
ATOM   1178  C   ASN A  75       4.001  43.435  20.468  1.00  1.060          C  
ATOM   1179  O   ASN A  75       4.587  42.387  20.193  1.00  1.060          O  
ATOM   1180  CB  ASN A  75       3.693  43.884  22.884  1.00  1.630          C  
ATOM   1181  CG  ASN A  75       4.295  44.382  24.155  1.00  1.630          C  
ATOM   1182  OD1 ASN A  75       5.465  44.770  24.210  1.00  1.630          O  
ATOM   1183  ND2 ASN A  75       3.511  44.368  25.204  1.00  1.630          N  
ATOM   1184  H   ASN A  75       3.788  46.306  22.036  1.00  1.460          H  
ATOM   1185  HA  ASN A  75       5.525  44.089  21.806  1.00  1.370          H  
ATOM   1186 1HB  ASN A  75       2.676  44.272  22.808  1.00  1.950          H  
ATOM   1187 2HB  ASN A  75       3.626  42.798  22.929  1.00  1.950          H  
ATOM   1188 1HD2 ASN A  75       3.853  44.690  26.087  1.00  1.950          H  
ATOM   1189 2HD2 ASN A  75       2.574  44.033  25.124  1.00  1.950          H  
ATOM   1190  N   ASP A  76       2.955  43.877  19.764  1.00  1.010          N  
ATOM   1191  CA  ASP A  76       2.431  43.159  18.607  1.00  0.970          C  
ATOM   1192  C   ASP A  76       3.480  43.149  17.492  1.00  1.220          C  
ATOM   1193  O   ASP A  76       3.847  42.082  16.975  1.00  1.240          O  
ATOM   1194  CB  ASP A  76       1.132  43.830  18.132  1.00  1.370          C  
ATOM   1195  CG  ASP A  76       0.346  43.095  17.032  1.00  1.370          C  
ATOM   1196  OD1 ASP A  76      -0.178  42.033  17.276  1.00  1.370          O  
ATOM   1197  OD2 ASP A  76       0.277  43.632  15.955  1.00  1.370          O  
ATOM   1198  H   ASP A  76       2.470  44.718  20.092  1.00  1.210          H  
ATOM   1199  HA  ASP A  76       2.221  42.132  18.891  1.00  1.160          H  
ATOM   1200 1HB  ASP A  76       0.488  43.979  18.989  1.00  1.650          H  
ATOM   1201 2HB  ASP A  76       1.370  44.821  17.758  1.00  1.650          H  
ATOM   1202  N   GLU A  77       3.997  44.338  17.141  1.00  1.410          N  
ATOM   1203  CA  GLU A  77       5.014  44.439  16.100  1.00  1.620          C  
ATOM   1204  C   GLU A  77       6.244  43.624  16.455  1.00  1.690          C  
ATOM   1205  O   GLU A  77       6.845  42.976  15.588  1.00  1.780          O  
ATOM   1206  CB  GLU A  77       5.435  45.895  15.873  1.00  2.180          C  
ATOM   1207  CG  GLU A  77       6.488  46.066  14.767  1.00  2.180          C  
ATOM   1208  CD  GLU A  77       6.877  47.493  14.497  1.00  2.180          C  
ATOM   1209  OE1 GLU A  77       6.350  48.382  15.118  1.00  2.180          O  
ATOM   1210  OE2 GLU A  77       7.728  47.685  13.657  1.00  2.180          O  
ATOM   1211  H   GLU A  77       3.654  45.192  17.599  1.00  1.690          H  
ATOM   1212  HA  GLU A  77       4.596  44.046  15.174  1.00  1.940          H  
ATOM   1213 1HB  GLU A  77       4.558  46.490  15.615  1.00  2.620          H  
ATOM   1214 2HB  GLU A  77       5.842  46.301  16.803  1.00  2.620          H  
ATOM   1215 1HG  GLU A  77       7.388  45.525  15.060  1.00  2.620          H  
ATOM   1216 2HG  GLU A  77       6.114  45.613  13.851  1.00  2.620          H  
ATOM   1217  N   VAL A  78       6.640  43.693  17.721  1.00  1.670          N  
ATOM   1218  CA  VAL A  78       7.815  43.007  18.195  1.00  1.740          C  
ATOM   1219  C   VAL A  78       7.662  41.506  18.183  1.00  1.500          C  
ATOM   1220  O   VAL A  78       8.482  40.831  17.566  1.00  1.540          O  
ATOM   1221  CB  VAL A  78       8.186  43.525  19.598  1.00  2.410          C  
ATOM   1222  CG1 VAL A  78       9.268  42.699  20.229  1.00  2.410          C  
ATOM   1223  CG2 VAL A  78       8.671  44.943  19.460  1.00  2.410          C  
ATOM   1224  H   VAL A  78       6.090  44.265  18.367  1.00  2.000          H  
ATOM   1225  HA  VAL A  78       8.636  43.266  17.527  1.00  2.090          H  
ATOM   1226  HB  VAL A  78       7.305  43.491  20.236  1.00  2.890          H  
ATOM   1227 1HG1 VAL A  78       9.505  43.093  21.199  1.00  2.890          H  
ATOM   1228 2HG1 VAL A  78       8.915  41.694  20.338  1.00  2.890          H  
ATOM   1229 3HG1 VAL A  78      10.161  42.713  19.603  1.00  2.890          H  
ATOM   1230 1HG2 VAL A  78       8.915  45.348  20.436  1.00  2.890          H  
ATOM   1231 2HG2 VAL A  78       9.553  44.969  18.823  1.00  2.890          H  
ATOM   1232 3HG2 VAL A  78       7.895  45.540  19.007  1.00  2.890          H  
ATOM   1233  N   LEU A  79       6.599  40.949  18.758  1.00  1.270          N  
ATOM   1234  CA  LEU A  79       6.531  39.502  18.760  1.00  1.000          C  
ATOM   1235  C   LEU A  79       6.432  38.967  17.346  1.00  0.940          C  
ATOM   1236  O   LEU A  79       6.959  37.886  17.060  1.00  0.830          O  
ATOM   1237  CB  LEU A  79       5.390  38.991  19.654  1.00  1.510          C  
ATOM   1238  CG  LEU A  79       5.750  38.677  21.179  1.00  1.510          C  
ATOM   1239  CD1 LEU A  79       6.804  37.539  21.282  1.00  1.510          C  
ATOM   1240  CD2 LEU A  79       6.278  39.921  21.865  1.00  1.510          C  
ATOM   1241  H   LEU A  79       5.887  41.509  19.235  1.00  1.520          H  
ATOM   1242  HA  LEU A  79       7.462  39.138  19.156  1.00  1.200          H  
ATOM   1243 1HB  LEU A  79       4.602  39.751  19.660  1.00  1.810          H  
ATOM   1244 2HB  LEU A  79       4.978  38.094  19.213  1.00  1.810          H  
ATOM   1245  HG  LEU A  79       4.845  38.342  21.689  1.00  1.810          H  
ATOM   1246 1HD1 LEU A  79       7.014  37.342  22.322  1.00  1.810          H  
ATOM   1247 2HD1 LEU A  79       6.411  36.646  20.817  1.00  1.810          H  
ATOM   1248 3HD1 LEU A  79       7.727  37.800  20.806  1.00  1.810          H  
ATOM   1249 1HD2 LEU A  79       6.488  39.666  22.898  1.00  1.810          H  
ATOM   1250 2HD2 LEU A  79       7.188  40.262  21.386  1.00  1.810          H  
ATOM   1251 3HD2 LEU A  79       5.528  40.711  21.827  1.00  1.810          H  
ATOM   1252  N   PHE A  80       5.766  39.696  16.446  1.00  1.060          N  
ATOM   1253  CA  PHE A  80       5.734  39.245  15.074  1.00  1.090          C  
ATOM   1254  C   PHE A  80       7.140  39.172  14.496  1.00  1.260          C  
ATOM   1255  O   PHE A  80       7.548  38.126  13.993  1.00  1.160          O  
ATOM   1256  CB  PHE A  80       4.886  40.151  14.199  1.00  1.510          C  
ATOM   1257  CG  PHE A  80       5.010  39.801  12.748  1.00  1.510          C  
ATOM   1258  CD1 PHE A  80       4.361  38.700  12.218  1.00  1.510          C  
ATOM   1259  CD2 PHE A  80       5.802  40.577  11.908  1.00  1.510          C  
ATOM   1260  CE1 PHE A  80       4.500  38.381  10.885  1.00  1.510          C  
ATOM   1261  CE2 PHE A  80       5.938  40.263  10.585  1.00  1.510          C  
ATOM   1262  CZ  PHE A  80       5.285  39.158  10.070  1.00  1.510          C  
ATOM   1263  H   PHE A  80       5.283  40.565  16.709  1.00  1.270          H  
ATOM   1264  HA  PHE A  80       5.309  38.241  15.053  1.00  1.310          H  
ATOM   1265 1HB  PHE A  80       3.840  40.078  14.493  1.00  1.820          H  
ATOM   1266 2HB  PHE A  80       5.194  41.189  14.338  1.00  1.820          H  
ATOM   1267  HD1 PHE A  80       3.740  38.082  12.865  1.00  1.820          H  
ATOM   1268  HD2 PHE A  80       6.324  41.447  12.313  1.00  1.820          H  
ATOM   1269  HE1 PHE A  80       3.986  37.509  10.478  1.00  1.820          H  
ATOM   1270  HE2 PHE A  80       6.566  40.882   9.939  1.00  1.820          H  
ATOM   1271  HZ  PHE A  80       5.395  38.907   9.017  1.00  1.820          H  
ATOM   1272  N   ARG A  81       7.901  40.281  14.577  1.00  1.530          N  
ATOM   1273  CA  ARG A  81       9.238  40.315  13.997  1.00  1.750          C  
ATOM   1274  C   ARG A  81      10.169  39.276  14.625  1.00  1.640          C  
ATOM   1275  O   ARG A  81      11.060  38.737  13.943  1.00  1.700          O  
ATOM   1276  CB  ARG A  81       9.854  41.697  14.127  1.00  2.360          C  
ATOM   1277  CG  ARG A  81       9.209  42.794  13.248  1.00  2.360          C  
ATOM   1278  CD  ARG A  81       9.956  44.084  13.357  1.00  2.360          C  
ATOM   1279  NE  ARG A  81       9.288  45.213  12.681  1.00  2.360          N  
ATOM   1280  CZ  ARG A  81       9.294  45.495  11.367  1.00  2.360          C  
ATOM   1281  NH1 ARG A  81       9.886  44.730  10.474  1.00  2.360          N  
ATOM   1282  NH2 ARG A  81       8.665  46.590  11.001  1.00  2.360          N  
ATOM   1283  H   ARG A  81       7.532  41.123  15.037  1.00  1.840          H  
ATOM   1284  HA  ARG A  81       9.146  40.094  12.932  1.00  2.100          H  
ATOM   1285 1HB  ARG A  81       9.781  42.022  15.168  1.00  2.830          H  
ATOM   1286 2HB  ARG A  81      10.913  41.647  13.868  1.00  2.830          H  
ATOM   1287 1HG  ARG A  81       9.215  42.467  12.211  1.00  2.830          H  
ATOM   1288 2HG  ARG A  81       8.188  42.966  13.555  1.00  2.830          H  
ATOM   1289 1HD  ARG A  81      10.052  44.338  14.414  1.00  2.830          H  
ATOM   1290 2HD  ARG A  81      10.948  43.961  12.925  1.00  2.830          H  
ATOM   1291  HE  ARG A  81       8.797  45.908  13.263  1.00  2.830          H  
ATOM   1292 1HH1 ARG A  81      10.357  43.856  10.739  1.00  2.830          H  
ATOM   1293 2HH1 ARG A  81       9.860  44.975   9.498  1.00  2.830          H  
ATOM   1294 1HH2 ARG A  81       8.219  47.153  11.744  1.00  2.830          H  
ATOM   1295 2HH2 ARG A  81       8.624  46.868  10.034  1.00  2.830          H  
ATOM   1296  N   LEU A  82      10.000  39.034  15.943  1.00  1.510          N  
ATOM   1297  CA  LEU A  82      10.820  38.082  16.687  1.00  1.470          C  
ATOM   1298  C   LEU A  82      10.615  36.637  16.228  1.00  1.240          C  
ATOM   1299  O   LEU A  82      11.578  35.873  16.139  1.00  1.330          O  
ATOM   1300  CB  LEU A  82      10.538  38.182  18.186  1.00  2.070          C  
ATOM   1301  CG  LEU A  82      10.981  39.502  18.919  1.00  2.070          C  
ATOM   1302  CD1 LEU A  82      10.456  39.442  20.344  1.00  2.070          C  
ATOM   1303  CD2 LEU A  82      12.483  39.705  18.864  1.00  2.070          C  
ATOM   1304  H   LEU A  82       9.288  39.567  16.449  1.00  1.810          H  
ATOM   1305  HA  LEU A  82      11.846  38.338  16.532  1.00  1.760          H  
ATOM   1306 1HB  LEU A  82       9.466  38.072  18.328  1.00  2.490          H  
ATOM   1307 2HB  LEU A  82      11.024  37.352  18.671  1.00  2.490          H  
ATOM   1308  HG  LEU A  82      10.542  40.348  18.449  1.00  2.490          H  
ATOM   1309 1HD1 LEU A  82      10.737  40.354  20.851  1.00  2.490          H  
ATOM   1310 2HD1 LEU A  82       9.388  39.355  20.335  1.00  2.490          H  
ATOM   1311 3HD1 LEU A  82      10.856  38.618  20.877  1.00  2.490          H  
ATOM   1312 1HD2 LEU A  82      12.729  40.627  19.385  1.00  2.490          H  
ATOM   1313 2HD2 LEU A  82      12.993  38.896  19.321  1.00  2.490          H  
ATOM   1314 3HD2 LEU A  82      12.811  39.794  17.836  1.00  2.490          H  
ATOM   1315  N   GLU A  83       9.368  36.252  15.937  1.00  0.990          N  
ATOM   1316  CA  GLU A  83       9.093  34.899  15.458  1.00  0.760          C  
ATOM   1317  C   GLU A  83       9.374  34.771  13.964  1.00  1.010          C  
ATOM   1318  O   GLU A  83       9.788  33.715  13.488  1.00  1.050          O  
ATOM   1319  CB  GLU A  83       7.646  34.470  15.716  1.00  1.160          C  
ATOM   1320  CG  GLU A  83       7.398  32.984  15.366  1.00  1.160          C  
ATOM   1321  CD  GLU A  83       6.021  32.483  15.638  1.00  1.160          C  
ATOM   1322  OE1 GLU A  83       5.106  33.260  15.686  1.00  1.160          O  
ATOM   1323  OE2 GLU A  83       5.879  31.297  15.805  1.00  1.160          O  
ATOM   1324  H   GLU A  83       8.585  36.898  16.094  1.00  1.190          H  
ATOM   1325  HA  GLU A  83       9.755  34.209  15.977  1.00  0.910          H  
ATOM   1326 1HB  GLU A  83       7.395  34.628  16.766  1.00  1.390          H  
ATOM   1327 2HB  GLU A  83       6.971  35.090  15.121  1.00  1.390          H  
ATOM   1328 1HG  GLU A  83       7.592  32.834  14.308  1.00  1.390          H  
ATOM   1329 2HG  GLU A  83       8.110  32.378  15.917  1.00  1.390          H  
ATOM   1330  N   ASN A  84       9.092  35.837  13.215  1.00  1.300          N  
ATOM   1331  CA  ASN A  84       9.185  35.854  11.767  1.00  1.680          C  
ATOM   1332  C   ASN A  84      10.483  35.244  11.229  1.00  2.070          C  
ATOM   1333  O   ASN A  84      11.611  35.744  11.468  1.00  1.690          O  
ATOM   1334  CB  ASN A  84       9.005  37.284  11.256  1.00  2.200          C  
ATOM   1335  CG  ASN A  84       8.852  37.404   9.772  1.00  2.200          C  
ATOM   1336  OD1 ASN A  84       9.069  36.446   9.030  1.00  2.200          O  
ATOM   1337  ND2 ASN A  84       8.505  38.576   9.315  1.00  2.200          N  
ATOM   1338  H   ASN A  84       8.734  36.680  13.669  1.00  1.560          H  
ATOM   1339  HA  ASN A  84       8.364  35.251  11.375  1.00  2.020          H  
ATOM   1340 1HB  ASN A  84       8.112  37.707  11.697  1.00  2.640          H  
ATOM   1341 2HB  ASN A  84       9.842  37.897  11.581  1.00  2.640          H  
ATOM   1342 1HD2 ASN A  84       8.402  38.731   8.330  1.00  2.640          H  
ATOM   1343 2HD2 ASN A  84       8.350  39.337   9.952  1.00  2.640          H  
ATOM   1344  N   HIS A  85      10.280  34.172  10.445  1.00  3.080          N  
ATOM   1345  CA  HIS A  85      11.293  33.348   9.802  1.00  3.630          C  
ATOM   1346  C   HIS A  85      12.054  34.116   8.761  1.00  4.290          C  
ATOM   1347  O   HIS A  85      13.117  33.684   8.320  1.00  4.490          O  
ATOM   1348  CB  HIS A  85      10.612  32.156   9.150  1.00  4.860          C  
ATOM   1349  CG  HIS A  85       9.638  32.601   8.130  1.00  4.860          C  
ATOM   1350  ND1 HIS A  85       8.401  33.113   8.473  1.00  4.860          N  
ATOM   1351  CD2 HIS A  85       9.704  32.645   6.778  1.00  4.860          C  
ATOM   1352  CE1 HIS A  85       7.750  33.452   7.371  1.00  4.860          C  
ATOM   1353  NE2 HIS A  85       8.517  33.175   6.330  1.00  4.860          N  
ATOM   1354  H   HIS A  85       9.315  33.879  10.283  1.00  3.700          H  
ATOM   1355  HA  HIS A  85      12.002  32.977  10.526  1.00  4.360          H  
ATOM   1356 1HB  HIS A  85      11.358  31.519   8.672  1.00  5.830          H  
ATOM   1357 2HB  HIS A  85      10.096  31.565   9.903  1.00  5.830          H  
ATOM   1358  HD2 HIS A  85      10.547  32.326   6.164  1.00  5.830          H  
ATOM   1359  HE1 HIS A  85       6.753  33.885   7.328  1.00  5.830          H  
ATOM   1360  HE2 HIS A  85       8.275  33.331   5.360  1.00  5.830          H  
ATOM   1361  N   ALA A  86      11.485  35.244   8.349  1.00  4.870          N  
ATOM   1362  CA  ALA A  86      12.078  36.136   7.386  1.00  5.970          C  
ATOM   1363  C   ALA A  86      12.810  37.330   8.026  1.00  5.860          C  
ATOM   1364  O   ALA A  86      13.410  38.119   7.289  1.00  6.870          O  
ATOM   1365  CB  ALA A  86      11.015  36.659   6.442  1.00  7.920          C  
ATOM   1366  H   ALA A  86      10.585  35.505   8.746  1.00  5.840          H  
ATOM   1367  HA  ALA A  86      12.801  35.562   6.811  1.00  7.160          H  
ATOM   1368 1HB  ALA A  86      11.480  37.293   5.693  1.00  9.500          H  
ATOM   1369 2HB  ALA A  86      10.517  35.820   5.958  1.00  9.500          H  
ATOM   1370 3HB  ALA A  86      10.290  37.239   6.996  1.00  9.500          H  
ATOM   1371  N   GLU A  87      12.749  37.535   9.365  1.00  4.910          N  
ATOM   1372  CA  GLU A  87      13.450  38.707   9.902  1.00  5.410          C  
ATOM   1373  C   GLU A  87      14.366  38.419  11.103  1.00  5.060          C  
ATOM   1374  O   GLU A  87      15.585  38.306  10.932  1.00  5.520          O  
ATOM   1375  CB  GLU A  87      12.440  39.793  10.280  1.00  7.370          C  
ATOM   1376  CG  GLU A  87      11.681  40.378   9.093  1.00  7.370          C  
ATOM   1377  CD  GLU A  87      10.757  41.481   9.480  1.00  7.370          C  
ATOM   1378  OE1 GLU A  87      10.993  42.088  10.502  1.00  7.370          O  
ATOM   1379  OE2 GLU A  87       9.792  41.703   8.776  1.00  7.370          O  
ATOM   1380  H   GLU A  87      12.275  36.908  10.019  1.00  5.890          H  
ATOM   1381  HA  GLU A  87      14.085  39.111   9.117  1.00  6.490          H  
ATOM   1382 1HB  GLU A  87      11.704  39.384  10.973  1.00  8.850          H  
ATOM   1383 2HB  GLU A  87      12.954  40.606  10.790  1.00  8.850          H  
ATOM   1384 1HG  GLU A  87      12.403  40.753   8.367  1.00  8.850          H  
ATOM   1385 2HG  GLU A  87      11.110  39.590   8.614  1.00  8.850          H  
ATOM   1386  N   THR A  88      13.796  38.216  12.303  1.00  4.490          N  
ATOM   1387  CA  THR A  88      14.637  37.971  13.470  1.00  4.410          C  
ATOM   1388  C   THR A  88      15.069  36.534  13.520  1.00  4.130          C  
ATOM   1389  O   THR A  88      16.227  36.232  13.832  1.00  3.940          O  
ATOM   1390  CB  THR A  88      13.909  38.265  14.776  1.00  6.210          C  
ATOM   1391  OG1 THR A  88      13.450  39.622  14.777  1.00  6.210          O  
ATOM   1392  CG2 THR A  88      14.850  38.054  15.965  1.00  6.210          C  
ATOM   1393  H   THR A  88      12.788  38.303  12.459  1.00  5.390          H  
ATOM   1394  HA  THR A  88      15.523  38.601  13.405  1.00  5.290          H  
ATOM   1395  HB  THR A  88      13.075  37.595  14.859  1.00  7.450          H  
ATOM   1396  HG1 THR A  88      12.627  39.650  14.242  1.00  7.450          H  
ATOM   1397 1HG2 THR A  88      14.319  38.261  16.883  1.00  7.450          H  
ATOM   1398 2HG2 THR A  88      15.203  37.028  15.993  1.00  7.450          H  
ATOM   1399 3HG2 THR A  88      15.698  38.728  15.879  1.00  7.450          H  
ATOM   1400  N   LEU A  89      14.122  35.627  13.273  1.00  4.300          N  
ATOM   1401  CA  LEU A  89      14.430  34.224  13.332  1.00  4.160          C  
ATOM   1402  C   LEU A  89      15.355  33.979  12.171  1.00  4.010          C  
ATOM   1403  O   LEU A  89      16.360  33.289  12.309  1.00  3.080          O  
ATOM   1404  CB  LEU A  89      13.156  33.384  13.318  1.00  5.880          C  
ATOM   1405  CG  LEU A  89      13.289  31.844  13.378  1.00  5.880          C  
ATOM   1406  CD1 LEU A  89      14.034  31.409  14.642  1.00  5.880          C  
ATOM   1407  CD2 LEU A  89      11.878  31.258  13.355  1.00  5.880          C  
ATOM   1408  H   LEU A  89      13.186  35.901  12.962  1.00  5.160          H  
ATOM   1409  HA  LEU A  89      14.963  34.029  14.258  1.00  4.990          H  
ATOM   1410 1HB  LEU A  89      12.549  33.690  14.177  1.00  7.060          H  
ATOM   1411 2HB  LEU A  89      12.609  33.639  12.457  1.00  7.060          H  
ATOM   1412  HG  LEU A  89      13.847  31.487  12.513  1.00  7.060          H  
ATOM   1413 1HD1 LEU A  89      14.100  30.321  14.662  1.00  7.060          H  
ATOM   1414 2HD1 LEU A  89      15.037  31.820  14.650  1.00  7.060          H  
ATOM   1415 3HD1 LEU A  89      13.490  31.756  15.521  1.00  7.060          H  
ATOM   1416 1HD2 LEU A  89      11.928  30.172  13.386  1.00  7.060          H  
ATOM   1417 2HD2 LEU A  89      11.316  31.623  14.223  1.00  7.060          H  
ATOM   1418 3HD2 LEU A  89      11.364  31.571  12.449  1.00  7.060          H  
ATOM   1419  N   ARG A  90      15.057  34.625  11.039  1.00  5.120          N  
ATOM   1420  CA  ARG A  90      15.948  34.495   9.887  1.00  5.470          C  
ATOM   1421  C   ARG A  90      17.383  34.773  10.297  1.00  5.200          C  
ATOM   1422  O   ARG A  90      18.265  33.956  10.031  1.00  5.050          O  
ATOM   1423  CB  ARG A  90      15.629  35.468   8.769  1.00  7.520          C  
ATOM   1424  CG  ARG A  90      16.530  35.353   7.552  1.00  7.520          C  
ATOM   1425  CD  ARG A  90      16.119  36.268   6.448  1.00  7.520          C  
ATOM   1426  NE  ARG A  90      16.113  37.668   6.846  1.00  7.520          N  
ATOM   1427  CZ  ARG A  90      17.189  38.490   6.934  1.00  7.520          C  
ATOM   1428  NH1 ARG A  90      18.401  38.059   6.647  1.00  7.520          N  
ATOM   1429  NH2 ARG A  90      17.016  39.748   7.309  1.00  7.520          N  
ATOM   1430  H   ARG A  90      14.180  35.152  11.029  1.00  6.140          H  
ATOM   1431  HA  ARG A  90      15.873  33.478   9.502  1.00  6.560          H  
ATOM   1432 1HB  ARG A  90      14.659  35.361   8.451  1.00  9.020          H  
ATOM   1433 2HB  ARG A  90      15.729  36.478   9.142  1.00  9.020          H  
ATOM   1434 1HG  ARG A  90      17.530  35.613   7.845  1.00  9.020          H  
ATOM   1435 2HG  ARG A  90      16.513  34.329   7.182  1.00  9.020          H  
ATOM   1436 1HD  ARG A  90      16.796  36.150   5.604  1.00  9.020          H  
ATOM   1437 2HD  ARG A  90      15.113  36.007   6.132  1.00  9.020          H  
ATOM   1438  HE  ARG A  90      15.184  38.059   7.069  1.00  9.020          H  
ATOM   1439 1HH1 ARG A  90      18.542  37.106   6.352  1.00  9.020          H  
ATOM   1440 2HH1 ARG A  90      19.192  38.684   6.716  1.00  9.020          H  
ATOM   1441 1HH2 ARG A  90      16.087  40.093   7.521  1.00  9.020          H  
ATOM   1442 2HH2 ARG A  90      17.804  40.369   7.379  1.00  9.020          H  
ATOM   1443  N   ALA A  91      17.638  35.921  10.936  1.00  5.290          N  
ATOM   1444  CA  ALA A  91      19.001  36.242  11.326  1.00  5.210          C  
ATOM   1445  C   ALA A  91      19.589  35.200  12.281  1.00  5.240          C  
ATOM   1446  O   ALA A  91      20.758  34.803  12.135  1.00  5.140          O  
ATOM   1447  CB  ALA A  91      19.022  37.605  11.982  1.00  7.330          C  
ATOM   1448  H   ALA A  91      16.889  36.596  11.119  1.00  6.350          H  
ATOM   1449  HA  ALA A  91      19.612  36.262  10.426  1.00  6.250          H  
ATOM   1450 1HB  ALA A  91      20.042  37.869  12.251  1.00  8.790          H  
ATOM   1451 2HB  ALA A  91      18.622  38.343  11.286  1.00  8.790          H  
ATOM   1452 3HB  ALA A  91      18.401  37.580  12.879  1.00  8.790          H  
ATOM   1453  N   ALA A  92      18.778  34.721  13.239  1.00  5.440          N  
ATOM   1454  CA  ALA A  92      19.243  33.714  14.188  1.00  5.490          C  
ATOM   1455  C   ALA A  92      19.661  32.433  13.478  1.00  5.170          C  
ATOM   1456  O   ALA A  92      20.667  31.808  13.846  1.00  5.200          O  
ATOM   1457  CB  ALA A  92      18.149  33.390  15.197  1.00  7.670          C  
ATOM   1458  H   ALA A  92      17.835  35.118  13.342  1.00  6.530          H  
ATOM   1459  HA  ALA A  92      20.110  34.117  14.708  1.00  6.590          H  
ATOM   1460 1HB  ALA A  92      18.515  32.656  15.911  1.00  9.200          H  
ATOM   1461 2HB  ALA A  92      17.857  34.301  15.718  1.00  9.200          H  
ATOM   1462 3HB  ALA A  92      17.290  32.985  14.671  1.00  9.200          H  
ATOM   1463  N   MET A  93      18.894  32.056  12.454  1.00  4.970          N  
ATOM   1464  CA  MET A  93      19.150  30.836  11.718  1.00  4.750          C  
ATOM   1465  C   MET A  93      20.299  30.992  10.754  1.00  4.600          C  
ATOM   1466  O   MET A  93      21.054  30.052  10.565  1.00  4.530          O  
ATOM   1467  CB  MET A  93      17.890  30.373  11.011  1.00  6.740          C  
ATOM   1468  CG  MET A  93      16.744  29.953  11.954  1.00  6.740          C  
ATOM   1469  SD  MET A  93      17.162  28.591  13.077  1.00  6.740          S  
ATOM   1470  CE  MET A  93      17.515  29.448  14.593  1.00  6.740          C  
ATOM   1471  H   MET A  93      18.069  32.624  12.234  1.00  5.960          H  
ATOM   1472  HA  MET A  93      19.444  30.064  12.423  1.00  5.700          H  
ATOM   1473 1HB  MET A  93      17.517  31.188  10.387  1.00  8.090          H  
ATOM   1474 2HB  MET A  93      18.125  29.535  10.356  1.00  8.090          H  
ATOM   1475 1HG  MET A  93      16.451  30.803  12.555  1.00  8.090          H  
ATOM   1476 2HG  MET A  93      15.886  29.652  11.353  1.00  8.090          H  
ATOM   1477 1HE  MET A  93      17.755  28.721  15.374  1.00  8.090          H  
ATOM   1478 2HE  MET A  93      18.346  30.114  14.459  1.00  8.090          H  
ATOM   1479 3HE  MET A  93      16.655  30.022  14.881  1.00  8.090          H  
ATOM   1480  N   ILE A  94      20.497  32.166  10.168  1.00  4.600          N  
ATOM   1481  CA  ILE A  94      21.641  32.325   9.282  1.00  4.500          C  
ATOM   1482  C   ILE A  94      22.916  32.133  10.077  1.00  4.630          C  
ATOM   1483  O   ILE A  94      23.836  31.441   9.633  1.00  4.650          O  
ATOM   1484  CB  ILE A  94      21.667  33.677   8.555  1.00  6.340          C  
ATOM   1485  CG1 ILE A  94      20.494  33.737   7.557  1.00  6.340          C  
ATOM   1486  CG2 ILE A  94      23.042  33.859   7.833  1.00  6.340          C  
ATOM   1487  CD1 ILE A  94      20.213  35.110   7.010  1.00  6.340          C  
ATOM   1488  H   ILE A  94      19.814  32.923  10.301  1.00  5.520          H  
ATOM   1489  HA  ILE A  94      21.595  31.542   8.521  1.00  5.400          H  
ATOM   1490  HB  ILE A  94      21.518  34.480   9.284  1.00  7.610          H  
ATOM   1491 1HG1 ILE A  94      20.718  33.073   6.722  1.00  7.610          H  
ATOM   1492 2HG1 ILE A  94      19.600  33.372   8.048  1.00  7.610          H  
ATOM   1493 1HG2 ILE A  94      23.074  34.811   7.321  1.00  7.610          H  
ATOM   1494 2HG2 ILE A  94      23.860  33.830   8.550  1.00  7.610          H  
ATOM   1495 3HG2 ILE A  94      23.172  33.054   7.109  1.00  7.610          H  
ATOM   1496 1HD1 ILE A  94      19.375  35.047   6.321  1.00  7.610          H  
ATOM   1497 2HD1 ILE A  94      19.963  35.775   7.837  1.00  7.610          H  
ATOM   1498 3HD1 ILE A  94      21.075  35.497   6.483  1.00  7.610          H  
ATOM   1499  N   SER A  95      22.986  32.772  11.247  1.00  4.850          N  
ATOM   1500  CA  SER A  95      24.170  32.652  12.073  1.00  5.120          C  
ATOM   1501  C   SER A  95      24.433  31.199  12.461  1.00  5.150          C  
ATOM   1502  O   SER A  95      25.558  30.712  12.296  1.00  5.280          O  
ATOM   1503  CB  SER A  95      24.011  33.503  13.313  1.00  7.060          C  
ATOM   1504  OG  SER A  95      25.138  33.409  14.140  1.00  7.060          O  
ATOM   1505  H   SER A  95      22.204  33.361  11.556  1.00  5.820          H  
ATOM   1506  HA  SER A  95      25.024  33.016  11.504  1.00  6.140          H  
ATOM   1507 1HB  SER A  95      23.850  34.540  13.020  1.00  8.470          H  
ATOM   1508 2HB  SER A  95      23.123  33.178  13.859  1.00  8.470          H  
ATOM   1509  HG  SER A  95      24.956  33.978  14.890  1.00  8.470          H  
ATOM   1510  N   LEU A  96      23.403  30.485  12.939  1.00  5.050          N  
ATOM   1511  CA  LEU A  96      23.579  29.090  13.327  1.00  5.080          C  
ATOM   1512  C   LEU A  96      23.837  28.180  12.119  1.00  4.850          C  
ATOM   1513  O   LEU A  96      24.594  27.205  12.204  1.00  4.890          O  
ATOM   1514  CB  LEU A  96      22.377  28.616  14.139  1.00  7.100          C  
ATOM   1515  CG  LEU A  96      22.197  29.283  15.558  1.00  7.100          C  
ATOM   1516  CD1 LEU A  96      20.910  28.780  16.138  1.00  7.100          C  
ATOM   1517  CD2 LEU A  96      23.390  28.976  16.494  1.00  7.100          C  
ATOM   1518  H   LEU A  96      22.485  30.927  13.065  1.00  6.060          H  
ATOM   1519  HA  LEU A  96      24.457  29.031  13.952  1.00  6.100          H  
ATOM   1520 1HB  LEU A  96      21.474  28.829  13.556  1.00  8.520          H  
ATOM   1521 2HB  LEU A  96      22.440  27.543  14.267  1.00  8.520          H  
ATOM   1522  HG  LEU A  96      22.111  30.364  15.442  1.00  8.520          H  
ATOM   1523 1HD1 LEU A  96      20.728  29.237  17.108  1.00  8.520          H  
ATOM   1524 2HD1 LEU A  96      20.115  29.029  15.470  1.00  8.520          H  
ATOM   1525 3HD1 LEU A  96      20.963  27.704  16.245  1.00  8.520          H  
ATOM   1526 1HD2 LEU A  96      23.210  29.450  17.457  1.00  8.520          H  
ATOM   1527 2HD2 LEU A  96      23.484  27.923  16.630  1.00  8.520          H  
ATOM   1528 3HD2 LEU A  96      24.315  29.365  16.086  1.00  8.520          H  
ATOM   1529  N   ALA A  97      23.266  28.504  10.961  1.00  4.670          N  
ATOM   1530  CA  ALA A  97      23.505  27.738   9.747  1.00  4.550          C  
ATOM   1531  C   ALA A  97      24.988  27.750   9.418  1.00  4.610          C  
ATOM   1532  O   ALA A  97      25.525  26.758   8.921  1.00  4.690          O  
ATOM   1533  CB  ALA A  97      22.728  28.315   8.587  1.00  6.420          C  
ATOM   1534  H   ALA A  97      22.598  29.264  10.924  1.00  5.600          H  
ATOM   1535  HA  ALA A  97      23.189  26.716   9.908  1.00  5.460          H  
ATOM   1536 1HB  ALA A  97      22.924  27.726   7.701  1.00  7.700          H  
ATOM   1537 2HB  ALA A  97      21.675  28.300   8.819  1.00  7.700          H  
ATOM   1538 3HB  ALA A  97      23.044  29.338   8.419  1.00  7.700          H  
ATOM   1539  N   LYS A  98      25.647  28.879   9.678  1.00  4.640          N  
ATOM   1540  CA  LYS A  98      27.069  29.018   9.425  1.00  4.740          C  
ATOM   1541  C   LYS A  98      27.945  28.448  10.554  1.00  5.100          C  
ATOM   1542  O   LYS A  98      28.998  27.863  10.284  1.00  5.410          O  
ATOM   1543  CB  LYS A  98      27.397  30.493   9.205  1.00  6.600          C  
ATOM   1544  CG  LYS A  98      26.843  31.066   7.905  1.00  6.600          C  
ATOM   1545  CD  LYS A  98      27.174  32.546   7.764  1.00  6.600          C  
ATOM   1546  CE  LYS A  98      26.655  33.109   6.448  1.00  6.600          C  
ATOM   1547  NZ  LYS A  98      26.933  34.569   6.318  1.00  6.600          N  
ATOM   1548  H   LYS A  98      25.120  29.688  10.031  1.00  5.570          H  
ATOM   1549  HA  LYS A  98      27.304  28.469   8.513  1.00  5.690          H  
ATOM   1550 1HB  LYS A  98      26.978  31.077  10.030  1.00  7.920          H  
ATOM   1551 2HB  LYS A  98      28.475  30.633   9.215  1.00  7.920          H  
ATOM   1552 1HG  LYS A  98      27.259  30.518   7.062  1.00  7.920          H  
ATOM   1553 2HG  LYS A  98      25.759  30.942   7.897  1.00  7.920          H  
ATOM   1554 1HD  LYS A  98      26.708  33.093   8.587  1.00  7.920          H  
ATOM   1555 2HD  LYS A  98      28.252  32.689   7.817  1.00  7.920          H  
ATOM   1556 1HE  LYS A  98      27.134  32.584   5.624  1.00  7.920          H  
ATOM   1557 2HE  LYS A  98      25.582  32.947   6.390  1.00  7.920          H  
ATOM   1558 1HZ  LYS A  98      26.575  34.903   5.433  1.00  7.920          H  
ATOM   1559 2HZ  LYS A  98      26.481  35.065   7.073  1.00  7.920          H  
ATOM   1560 3HZ  LYS A  98      27.930  34.729   6.358  1.00  7.920          H  
ATOM   1561  N   LYS A  99      27.515  28.630  11.811  1.00  5.190          N  
ATOM   1562  CA  LYS A  99      28.287  28.226  12.988  1.00  5.650          C  
ATOM   1563  C   LYS A  99      28.170  26.749  13.410  1.00  5.830          C  
ATOM   1564  O   LYS A  99      29.177  26.132  13.760  1.00  6.170          O  
ATOM   1565  CB  LYS A  99      27.887  29.100  14.178  1.00  7.730          C  
ATOM   1566  CG  LYS A  99      28.705  28.882  15.454  1.00  7.730          C  
ATOM   1567  CD  LYS A  99      28.253  29.828  16.561  1.00  7.730          C  
ATOM   1568  CE  LYS A  99      29.045  29.602  17.844  1.00  7.730          C  
ATOM   1569  NZ  LYS A  99      28.623  30.533  18.932  1.00  7.730          N  
ATOM   1570  H   LYS A  99      26.649  29.154  11.952  1.00  6.230          H  
ATOM   1571  HA  LYS A  99      29.337  28.413  12.766  1.00  6.780          H  
ATOM   1572 1HB  LYS A  99      27.965  30.150  13.894  1.00  9.270          H  
ATOM   1573 2HB  LYS A  99      26.842  28.913  14.418  1.00  9.270          H  
ATOM   1574 1HG  LYS A  99      28.638  27.859  15.797  1.00  9.270          H  
ATOM   1575 2HG  LYS A  99      29.751  29.088  15.229  1.00  9.270          H  
ATOM   1576 1HD  LYS A  99      28.384  30.861  16.234  1.00  9.270          H  
ATOM   1577 2HD  LYS A  99      27.194  29.660  16.763  1.00  9.270          H  
ATOM   1578 1HE  LYS A  99      28.894  28.576  18.178  1.00  9.270          H  
ATOM   1579 2HE  LYS A  99      30.105  29.754  17.641  1.00  9.270          H  
ATOM   1580 1HZ  LYS A  99      29.170  30.351  19.763  1.00  9.270          H  
ATOM   1581 2HZ  LYS A  99      28.771  31.489  18.637  1.00  9.270          H  
ATOM   1582 3HZ  LYS A  99      27.645  30.395  19.139  1.00  9.270          H  
ATOM   1583  N   ILE A 100      26.946  26.201  13.468  1.00  5.700          N  
ATOM   1584  CA  ILE A 100      26.737  24.832  13.952  1.00  5.940          C  
ATOM   1585  C   ILE A 100      25.997  23.954  12.944  1.00  5.580          C  
ATOM   1586  O   ILE A 100      25.485  22.896  13.301  1.00  5.810          O  
ATOM   1587  CB  ILE A 100      25.942  24.803  15.280  1.00  8.220          C  
ATOM   1588  CG1 ILE A 100      24.547  25.447  15.082  1.00  8.220          C  
ATOM   1589  CG2 ILE A 100      26.721  25.555  16.354  1.00  8.220          C  
ATOM   1590  CD1 ILE A 100      23.560  25.195  16.217  1.00  8.220          C  
ATOM   1591  H   ILE A 100      26.136  26.730  13.142  1.00  6.840          H  
ATOM   1592  HA  ILE A 100      27.711  24.381  14.130  1.00  7.130          H  
ATOM   1593  HB  ILE A 100      25.800  23.770  15.590  1.00  9.860          H  
ATOM   1594 1HG1 ILE A 100      24.680  26.518  14.972  1.00  9.860          H  
ATOM   1595 2HG1 ILE A 100      24.118  25.075  14.172  1.00  9.860          H  
ATOM   1596 1HG2 ILE A 100      26.197  25.530  17.298  1.00  9.860          H  
ATOM   1597 2HG2 ILE A 100      27.700  25.091  16.476  1.00  9.860          H  
ATOM   1598 3HG2 ILE A 100      26.840  26.577  16.044  1.00  9.860          H  
ATOM   1599 1HD1 ILE A 100      22.613  25.681  15.985  1.00  9.860          H  
ATOM   1600 2HD1 ILE A 100      23.401  24.127  16.321  1.00  9.860          H  
ATOM   1601 3HD1 ILE A 100      23.947  25.588  17.143  1.00  9.860          H  
ATOM   1602  N   ASP A 101      25.932  24.406  11.700  1.00  5.090          N  
ATOM   1603  CA  ASP A 101      25.213  23.730  10.614  1.00  4.760          C  
ATOM   1604  C   ASP A 101      23.737  23.469  10.937  1.00  4.880          C  
ATOM   1605  O   ASP A 101      23.243  22.353  10.762  1.00  5.030          O  
ATOM   1606  CB  ASP A 101      25.920  22.410  10.235  1.00  6.800          C  
ATOM   1607  CG  ASP A 101      25.512  21.769   8.822  1.00  6.800          C  
ATOM   1608  OD1 ASP A 101      24.888  22.417   7.974  1.00  6.800          O  
ATOM   1609  OD2 ASP A 101      25.877  20.626   8.612  1.00  6.800          O  
ATOM   1610  H   ASP A 101      26.425  25.271  11.513  1.00  6.110          H  
ATOM   1611  HA  ASP A 101      25.244  24.384   9.741  1.00  5.710          H  
ATOM   1612 1HB  ASP A 101      26.995  22.578  10.233  1.00  8.160          H  
ATOM   1613 2HB  ASP A 101      25.715  21.667  11.010  1.00  8.160          H  
ATOM   1614  N   VAL A 102      23.049  24.487  11.466  1.00  5.140          N  
ATOM   1615  CA  VAL A 102      21.618  24.373  11.729  1.00  5.880          C  
ATOM   1616  C   VAL A 102      20.844  25.514  11.086  1.00  6.850          C  
ATOM   1617  O   VAL A 102      20.851  26.638  11.574  1.00  7.850          O  
ATOM   1618  CB  VAL A 102      21.326  24.320  13.248  1.00  7.940          C  
ATOM   1619  CG1 VAL A 102      19.824  24.239  13.516  1.00  7.940          C  
ATOM   1620  CG2 VAL A 102      21.987  23.082  13.828  1.00  7.940          C  
ATOM   1621  H   VAL A 102      23.542  25.369  11.643  1.00  6.170          H  
ATOM   1622  HA  VAL A 102      21.266  23.440  11.289  1.00  7.060          H  
ATOM   1623  HB  VAL A 102      21.703  25.217  13.723  1.00  9.520          H  
ATOM   1624 1HG1 VAL A 102      19.649  24.195  14.587  1.00  9.520          H  
ATOM   1625 2HG1 VAL A 102      19.320  25.120  13.117  1.00  9.520          H  
ATOM   1626 3HG1 VAL A 102      19.422  23.345  13.050  1.00  9.520          H  
ATOM   1627 1HG2 VAL A 102      21.787  23.021  14.891  1.00  9.520          H  
ATOM   1628 2HG2 VAL A 102      21.590  22.209  13.327  1.00  9.520          H  
ATOM   1629 3HG2 VAL A 102      23.052  23.114  13.670  1.00  9.520          H  
ATOM   1630  N   GLN A 103      20.104  25.177  10.032  1.00  6.720          N  
ATOM   1631  CA  GLN A 103      19.319  26.127   9.242  1.00  7.820          C  
ATOM   1632  C   GLN A 103      17.933  26.340   9.834  1.00  8.550          C  
ATOM   1633  O   GLN A 103      17.232  27.300   9.511  1.00  9.590          O  
ATOM   1634  CB  GLN A 103      19.215  25.603   7.811  1.00 10.510          C  
ATOM   1635  CG  GLN A 103      20.558  25.531   7.067  1.00 10.510          C  
ATOM   1636  CD  GLN A 103      21.490  24.406   7.598  1.00 10.510          C  
ATOM   1637  OE1 GLN A 103      20.994  23.467   8.269  1.00 10.510          O  
ATOM   1638  NE2 GLN A 103      22.802  24.512   7.304  1.00 10.510          N  
ATOM   1639  H   GLN A 103      20.165  24.211   9.704  1.00  8.060          H  
ATOM   1640  HA  GLN A 103      19.827  27.087   9.245  1.00  9.380          H  
ATOM   1641 1HB  GLN A 103      18.769  24.608   7.818  1.00 12.610          H  
ATOM   1642 2HB  GLN A 103      18.553  26.252   7.239  1.00 12.610          H  
ATOM   1643 1HG  GLN A 103      20.358  25.332   6.014  1.00 12.610          H  
ATOM   1644 2HG  GLN A 103      21.059  26.476   7.169  1.00 12.610          H  
ATOM   1645 1HE2 GLN A 103      23.509  23.805   7.613  1.00 12.610          H  
ATOM   1646 2HE2 GLN A 103      23.132  25.286   6.761  1.00 12.610          H  
ATOM   1647  N   THR A 104      17.529  25.385  10.648  1.00  8.010          N  
ATOM   1648  CA  THR A 104      16.262  25.377  11.350  1.00  8.690          C  
ATOM   1649  C   THR A 104      16.421  24.384  12.481  1.00  9.130          C  
ATOM   1650  O   THR A 104      17.060  23.344  12.305  1.00  9.180          O  
ATOM   1651  CB  THR A 104      15.076  25.027  10.432  1.00 11.890          C  
ATOM   1652  OG1 THR A 104      13.856  25.118  11.187  1.00 11.890          O  
ATOM   1653  CG2 THR A 104      15.219  23.631   9.876  1.00 11.890          C  
ATOM   1654  H   THR A 104      18.181  24.639  10.826  1.00  9.610          H  
ATOM   1655  HA  THR A 104      16.072  26.355  11.772  1.00 10.430          H  
ATOM   1656  HB  THR A 104      15.041  25.739   9.606  1.00 14.270          H  
ATOM   1657  HG1 THR A 104      13.622  26.049  11.288  1.00 14.270          H  
ATOM   1658 1HG2 THR A 104      14.372  23.415   9.230  1.00 14.270          H  
ATOM   1659 2HG2 THR A 104      16.143  23.557   9.303  1.00 14.270          H  
ATOM   1660 3HG2 THR A 104      15.234  22.933  10.669  1.00 14.270          H  
ATOM   1661  N   GLY A 105      15.780  24.637  13.618  1.00  9.560          N  
ATOM   1662  CA  GLY A 105      15.869  23.725  14.761  1.00 10.250          C  
ATOM   1663  C   GLY A 105      15.385  22.320  14.437  1.00 10.550          C  
ATOM   1664  O   GLY A 105      15.920  21.323  14.936  1.00 11.020          O  
ATOM   1665  H   GLY A 105      15.247  25.492  13.698  1.00 11.470          H  
ATOM   1666 1HA  GLY A 105      16.897  23.693  15.116  1.00 12.300          H  
ATOM   1667 2HA  GLY A 105      15.268  24.126  15.566  1.00 12.300          H  
ATOM   1668  N   ARG A 106      14.396  22.249  13.559  1.00 10.480          N  
ATOM   1669  CA  ARG A 106      13.789  21.009  13.144  1.00 10.960          C  
ATOM   1670  C   ARG A 106      14.759  20.043  12.467  1.00 10.650          C  
ATOM   1671  O   ARG A 106      14.614  18.830  12.610  1.00 11.190          O  
ATOM   1672  CB  ARG A 106      12.622  21.300  12.217  1.00 15.150          C  
ATOM   1673  CG  ARG A 106      11.445  21.986  12.914  1.00 15.150          C  
ATOM   1674  CD  ARG A 106      10.333  22.301  11.992  1.00 15.150          C  
ATOM   1675  NE  ARG A 106       9.635  21.102  11.551  1.00 15.150          N  
ATOM   1676  CZ  ARG A 106       8.777  21.017  10.518  1.00 15.150          C  
ATOM   1677  NH1 ARG A 106       8.493  22.065   9.762  1.00 15.150          N  
ATOM   1678  NH2 ARG A 106       8.222  19.845  10.291  1.00 15.150          N  
ATOM   1679  H   ARG A 106      14.012  23.113  13.193  1.00 12.580          H  
ATOM   1680  HA  ARG A 106      13.379  20.531  14.027  1.00 13.150          H  
ATOM   1681 1HB  ARG A 106      12.952  21.941  11.402  1.00 18.180          H  
ATOM   1682 2HB  ARG A 106      12.261  20.366  11.781  1.00 18.180          H  
ATOM   1683 1HG  ARG A 106      11.058  21.323  13.690  1.00 18.180          H  
ATOM   1684 2HG  ARG A 106      11.781  22.917  13.372  1.00 18.180          H  
ATOM   1685 1HD  ARG A 106       9.618  22.946  12.502  1.00 18.180          H  
ATOM   1686 2HD  ARG A 106      10.732  22.813  11.118  1.00 18.180          H  
ATOM   1687  HE  ARG A 106       9.774  20.227  12.083  1.00 18.180          H  
ATOM   1688 1HH1 ARG A 106       8.922  22.958   9.949  1.00 18.180          H  
ATOM   1689 2HH1 ARG A 106       7.843  21.973   8.994  1.00 18.180          H  
ATOM   1690 1HH2 ARG A 106       8.478  19.063  10.923  1.00 18.180          H  
ATOM   1691 2HH2 ARG A 106       7.571  19.712   9.537  1.00 18.180          H  
ATOM   1692  N   ARG A 107      15.758  20.542  11.727  1.00  9.860          N  
ATOM   1693  CA  ARG A 107      16.631  19.631  11.008  1.00  9.550          C  
ATOM   1694  C   ARG A 107      17.324  18.604  11.923  1.00  9.780          C  
ATOM   1695  O   ARG A 107      17.234  17.415  11.636  1.00  9.790          O  
ATOM   1696  CB  ARG A 107      17.632  20.394  10.133  1.00 13.490          C  
ATOM   1697  CG  ARG A 107      18.625  19.510   9.378  1.00 13.490          C  
ATOM   1698  CD  ARG A 107      19.613  20.306   8.616  1.00 13.490          C  
ATOM   1699  NE  ARG A 107      20.592  19.443   7.962  1.00 13.490          N  
ATOM   1700  CZ  ARG A 107      21.837  19.819   7.570  1.00 13.490          C  
ATOM   1701  NH1 ARG A 107      22.261  21.044   7.771  1.00 13.490          N  
ATOM   1702  NH2 ARG A 107      22.635  18.936   6.993  1.00 13.490          N  
ATOM   1703  H   ARG A 107      15.935  21.549  11.675  1.00 11.830          H  
ATOM   1704  HA  ARG A 107      16.004  19.067  10.316  1.00 11.460          H  
ATOM   1705 1HB  ARG A 107      17.058  20.895   9.356  1.00 16.190          H  
ATOM   1706 2HB  ARG A 107      18.143  21.186  10.652  1.00 16.190          H  
ATOM   1707 1HG  ARG A 107      19.179  18.886  10.081  1.00 16.190          H  
ATOM   1708 2HG  ARG A 107      18.084  18.871   8.680  1.00 16.190          H  
ATOM   1709 1HD  ARG A 107      19.107  20.898   7.852  1.00 16.190          H  
ATOM   1710 2HD  ARG A 107      20.137  20.969   9.307  1.00 16.190          H  
ATOM   1711  HE  ARG A 107      20.319  18.484   7.786  1.00 16.190          H  
ATOM   1712 1HH1 ARG A 107      21.672  21.744   8.211  1.00 16.190          H  
ATOM   1713 2HH1 ARG A 107      23.221  21.334   7.513  1.00 16.190          H  
ATOM   1714 1HH2 ARG A 107      22.322  17.990   6.842  1.00 16.190          H  
ATOM   1715 2HH2 ARG A 107      23.570  19.212   6.709  1.00 16.190          H  
ATOM   1716  N   PRO A 108      18.108  18.990  12.963  1.00 10.130          N  
ATOM   1717  CA  PRO A 108      18.654  18.053  13.925  1.00 10.660          C  
ATOM   1718  C   PRO A 108      17.632  17.516  14.938  1.00 11.830          C  
ATOM   1719  O   PRO A 108      17.860  16.456  15.521  1.00 12.140          O  
ATOM   1720  CB  PRO A 108      19.731  18.894  14.618  1.00 15.990          C  
ATOM   1721  CG  PRO A 108      19.264  20.319  14.457  1.00 15.990          C  
ATOM   1722  CD  PRO A 108      18.606  20.369  13.125  1.00 15.990          C  
ATOM   1723  HA  PRO A 108      19.111  17.219  13.379  1.00 12.790          H  
ATOM   1724 1HB  PRO A 108      19.816  18.587  15.667  1.00 19.190          H  
ATOM   1725 2HB  PRO A 108      20.709  18.707  14.151  1.00 19.190          H  
ATOM   1726 1HG  PRO A 108      18.561  20.594  15.222  1.00 19.190          H  
ATOM   1727 2HG  PRO A 108      20.099  21.003  14.550  1.00 19.190          H  
ATOM   1728 1HD  PRO A 108      17.812  21.107  13.159  1.00 19.190          H  
ATOM   1729 2HD  PRO A 108      19.375  20.601  12.381  1.00 19.190          H  
ATOM   1730  N   TYR A 109      16.508  18.220  15.147  1.00 12.550          N  
ATOM   1731  CA  TYR A 109      15.526  17.778  16.130  1.00 13.750          C  
ATOM   1732  C   TYR A 109      14.707  16.553  15.730  1.00 13.590          C  
ATOM   1733  O   TYR A 109      14.567  15.622  16.529  1.00 14.290          O  
ATOM   1734  CB  TYR A 109      14.585  18.915  16.496  1.00 18.770          C  
ATOM   1735  CG  TYR A 109      13.617  18.553  17.562  1.00 18.770          C  
ATOM   1736  CD1 TYR A 109      14.057  18.472  18.874  1.00 18.770          C  
ATOM   1737  CD2 TYR A 109      12.297  18.297  17.252  1.00 18.770          C  
ATOM   1738  CE1 TYR A 109      13.189  18.127  19.870  1.00 18.770          C  
ATOM   1739  CE2 TYR A 109      11.420  17.949  18.254  1.00 18.770          C  
ATOM   1740  CZ  TYR A 109      11.861  17.861  19.560  1.00 18.770          C  
ATOM   1741  OH  TYR A 109      10.979  17.501  20.558  1.00 18.770          O  
ATOM   1742  H   TYR A 109      16.340  19.137  14.720  1.00 15.060          H  
ATOM   1743  HA  TYR A 109      16.068  17.498  17.030  1.00 16.500          H  
ATOM   1744 1HB  TYR A 109      15.147  19.773  16.816  1.00 22.520          H  
ATOM   1745 2HB  TYR A 109      14.029  19.194  15.628  1.00 22.520          H  
ATOM   1746  HD1 TYR A 109      15.095  18.677  19.111  1.00 22.520          H  
ATOM   1747  HD2 TYR A 109      11.953  18.362  16.221  1.00 22.520          H  
ATOM   1748  HE1 TYR A 109      13.542  18.058  20.898  1.00 22.520          H  
ATOM   1749  HE2 TYR A 109      10.378  17.740  18.016  1.00 22.520          H  
ATOM   1750  HH  TYR A 109      11.441  17.465  21.401  1.00 22.520          H  
ATOM   1751  N   GLU A 110      14.092  16.594  14.544  1.00 12.760          N  
ATOM   1752  CA  GLU A 110      13.199  15.525  14.115  1.00 12.610          C  
ATOM   1753  C   GLU A 110      13.955  14.291  13.619  1.00 12.760          C  
ATOM   1754  O   GLU A 110      13.420  13.182  13.675  1.00 13.070          O  
ATOM   1755  OXT GLU A 110      14.959  14.431  12.926  1.00 18.910          O  
ATOM   1756  CB  GLU A 110      12.252  16.015  13.011  1.00 17.110          C  
ATOM   1757  CG  GLU A 110      11.263  17.103  13.440  1.00 17.110          C  
ATOM   1758  CD  GLU A 110      10.251  17.447  12.347  1.00 17.110          C  
ATOM   1759  OE1 GLU A 110      10.292  16.839  11.306  1.00 17.110          O  
ATOM   1760  OE2 GLU A 110       9.440  18.322  12.556  1.00 17.110          O  
ATOM   1761  H   GLU A 110      14.258  17.386  13.915  1.00 15.310          H  
ATOM   1762  HA  GLU A 110      12.595  15.227  14.971  1.00 15.130          H  
ATOM   1763 1HB  GLU A 110      12.846  16.420  12.188  1.00 20.540          H  
ATOM   1764 2HB  GLU A 110      11.682  15.174  12.622  1.00 20.540          H  
ATOM   1765 1HG  GLU A 110      10.734  16.770  14.331  1.00 20.540          H  
ATOM   1766 2HG  GLU A 110      11.830  18.000  13.698  1.00 20.540          H  
TER                                                                             
ATOM   1768  N   MET B 111     -34.372  75.938  31.555  1.00 13.570          N  
ATOM   1769  CA  MET B 111     -34.452  76.399  32.937  1.00 13.390          C  
ATOM   1770  C   MET B 111     -35.681  75.755  33.547  1.00 12.400          C  
ATOM   1771  O   MET B 111     -35.605  75.046  34.549  1.00 12.150          O  
ATOM   1772  CB  MET B 111     -34.549  77.924  32.979  1.00 18.820          C  
ATOM   1773  CG  MET B 111     -34.546  78.560  34.356  1.00 18.820          C  
ATOM   1774  SD  MET B 111     -34.630  80.367  34.263  1.00 18.820          S  
ATOM   1775  CE  MET B 111     -34.826  80.821  35.975  1.00 18.820          C  
ATOM   1776 1H   MET B 111     -33.817  76.571  30.999  1.00 16.280          H  
ATOM   1777 2H   MET B 111     -33.983  75.008  31.513  1.00 16.280          H  
ATOM   1778 3H   MET B 111     -35.328  75.899  31.189  1.00 16.280          H  
ATOM   1779  HA  MET B 111     -33.573  76.061  33.487  1.00 16.070          H  
ATOM   1780 1HB  MET B 111     -33.742  78.355  32.391  1.00 22.580          H  
ATOM   1781 2HB  MET B 111     -35.470  78.221  32.519  1.00 22.580          H  
ATOM   1782 1HG  MET B 111     -35.398  78.211  34.914  1.00 22.580          H  
ATOM   1783 2HG  MET B 111     -33.641  78.279  34.898  1.00 22.580          H  
ATOM   1784 1HE  MET B 111     -34.888  81.900  36.063  1.00 22.580          H  
ATOM   1785 2HE  MET B 111     -35.731  80.382  36.371  1.00 22.580          H  
ATOM   1786 3HE  MET B 111     -33.971  80.460  36.548  1.00 22.580          H  
ATOM   1787  N   ASP B 112     -36.797  75.933  32.866  1.00 11.920          N  
ATOM   1788  CA  ASP B 112     -38.101  75.396  33.215  1.00 11.010          C  
ATOM   1789  C   ASP B 112     -38.094  73.874  33.266  1.00 10.860          C  
ATOM   1790  O   ASP B 112     -38.756  73.228  34.098  1.00 10.970          O  
ATOM   1791  CB  ASP B 112     -39.012  75.907  32.138  1.00 15.780          C  
ATOM   1792  CG  ASP B 112     -38.431  75.577  30.784  1.00 15.780          C  
ATOM   1793  OD1 ASP B 112     -37.180  75.416  30.671  1.00 15.780          O  
ATOM   1794  OD2 ASP B 112     -39.161  75.525  29.866  1.00 15.780          O  
ATOM   1795  H   ASP B 112     -36.766  76.478  32.010  1.00 14.300          H  
ATOM   1796  HA  ASP B 112     -38.397  75.793  34.179  1.00 13.210          H  
ATOM   1797 1HB  ASP B 112     -40.018  75.497  32.242  1.00 18.930          H  
ATOM   1798 2HB  ASP B 112     -39.063  76.957  32.202  1.00 18.930          H  
ATOM   1799  N   GLY B 113     -37.226  73.318  32.427  1.00 10.720          N  
ATOM   1800  CA  GLY B 113     -36.977  71.891  32.304  1.00 10.700          C  
ATOM   1801  C   GLY B 113     -36.433  71.274  33.605  1.00 10.820          C  
ATOM   1802  O   GLY B 113     -36.445  70.053  33.761  1.00 11.400          O  
ATOM   1803  H   GLY B 113     -36.803  73.959  31.751  1.00 12.860          H  
ATOM   1804 1HA  GLY B 113     -37.910  71.408  32.040  1.00 12.840          H  
ATOM   1805 2HA  GLY B 113     -36.290  71.712  31.479  1.00 12.840          H  
ATOM   1806  N   THR B 114     -35.917  72.106  34.527  1.00 10.250          N  
ATOM   1807  CA  THR B 114     -35.464  71.634  35.827  1.00 10.220          C  
ATOM   1808  C   THR B 114     -36.232  72.354  36.950  1.00  9.640          C  
ATOM   1809  O   THR B 114     -36.411  71.793  38.036  1.00 10.180          O  
ATOM   1810  CB  THR B 114     -33.939  71.807  36.030  1.00 14.320          C  
ATOM   1811  OG1 THR B 114     -33.576  73.187  35.918  1.00 14.320          O  
ATOM   1812  CG2 THR B 114     -33.179  71.009  35.004  1.00 14.320          C  
ATOM   1813  H   THR B 114     -35.873  73.104  34.347  1.00 12.300          H  
ATOM   1814  HA  THR B 114     -35.683  70.571  35.905  1.00 12.260          H  
ATOM   1815  HB  THR B 114     -33.665  71.451  37.024  1.00 17.180          H  
ATOM   1816  HG1 THR B 114     -33.755  73.644  36.749  1.00 17.180          H  
ATOM   1817 1HG2 THR B 114     -32.105  71.132  35.169  1.00 17.180          H  
ATOM   1818 2HG2 THR B 114     -33.442  69.957  35.100  1.00 17.180          H  
ATOM   1819 3HG2 THR B 114     -33.432  71.358  34.012  1.00 17.180          H  
ATOM   1820  N   LEU B 115     -36.801  73.548  36.679  1.00  8.660          N  
ATOM   1821  CA  LEU B 115     -37.503  74.257  37.750  1.00  7.860          C  
ATOM   1822  C   LEU B 115     -38.692  73.454  38.244  1.00  8.330          C  
ATOM   1823  O   LEU B 115     -38.967  73.441  39.437  1.00  8.230          O  
ATOM   1824  CB  LEU B 115     -38.065  75.622  37.316  1.00 11.320          C  
ATOM   1825  CG  LEU B 115     -37.099  76.780  36.973  1.00 11.320          C  
ATOM   1826  CD1 LEU B 115     -37.943  77.948  36.446  1.00 11.320          C  
ATOM   1827  CD2 LEU B 115     -36.268  77.186  38.172  1.00 11.320          C  
ATOM   1828  H   LEU B 115     -36.635  73.998  35.783  1.00 10.390          H  
ATOM   1829  HA  LEU B 115     -36.821  74.389  38.584  1.00  9.430          H  
ATOM   1830 1HB  LEU B 115     -38.712  75.459  36.465  1.00 13.590          H  
ATOM   1831 2HB  LEU B 115     -38.673  75.969  38.130  1.00 13.590          H  
ATOM   1832  HG  LEU B 115     -36.442  76.479  36.202  1.00 13.590          H  
ATOM   1833 1HD1 LEU B 115     -37.308  78.770  36.169  1.00 13.590          H  
ATOM   1834 2HD1 LEU B 115     -38.498  77.634  35.577  1.00 13.590          H  
ATOM   1835 3HD1 LEU B 115     -38.635  78.276  37.219  1.00 13.590          H  
ATOM   1836 1HD2 LEU B 115     -35.605  78.005  37.891  1.00 13.590          H  
ATOM   1837 2HD2 LEU B 115     -36.908  77.507  38.976  1.00 13.590          H  
ATOM   1838 3HD2 LEU B 115     -35.664  76.348  38.512  1.00 13.590          H  
ATOM   1839  N   PHE B 116     -39.436  72.791  37.362  1.00  8.980          N  
ATOM   1840  CA  PHE B 116     -40.516  72.013  37.954  1.00  9.700          C  
ATOM   1841  C   PHE B 116     -40.023  70.663  38.520  1.00 10.570          C  
ATOM   1842  O   PHE B 116     -40.146  70.441  39.727  1.00 10.810          O  
ATOM   1843  CB  PHE B 116     -41.746  71.876  37.039  1.00 13.290          C  
ATOM   1844  CG  PHE B 116     -42.774  70.990  37.624  1.00 13.290          C  
ATOM   1845  CD1 PHE B 116     -43.599  71.447  38.623  1.00 13.290          C  
ATOM   1846  CD2 PHE B 116     -42.909  69.685  37.187  1.00 13.290          C  
ATOM   1847  CE1 PHE B 116     -44.546  70.634  39.177  1.00 13.290          C  
ATOM   1848  CE2 PHE B 116     -43.853  68.863  37.739  1.00 13.290          C  
ATOM   1849  CZ  PHE B 116     -44.676  69.338  38.733  1.00 13.290          C  
ATOM   1850  H   PHE B 116     -39.245  72.843  36.352  1.00 10.780          H  
ATOM   1851  HA  PHE B 116     -40.884  72.566  38.815  1.00 11.640          H  
ATOM   1852 1HB  PHE B 116     -42.200  72.851  36.924  1.00 15.950          H  
ATOM   1853 2HB  PHE B 116     -41.525  71.553  36.053  1.00 15.950          H  
ATOM   1854  HD1 PHE B 116     -43.489  72.460  38.972  1.00 15.950          H  
ATOM   1855  HD2 PHE B 116     -42.255  69.310  36.401  1.00 15.950          H  
ATOM   1856  HE1 PHE B 116     -45.192  71.009  39.969  1.00 15.950          H  
ATOM   1857  HE2 PHE B 116     -43.953  67.833  37.395  1.00 15.950          H  
ATOM   1858  HZ  PHE B 116     -45.426  68.683  39.171  1.00 15.950          H  
ATOM   1859  N   PRO B 117     -39.375  69.768  37.732  1.00 11.120          N  
ATOM   1860  CA  PRO B 117     -38.942  68.453  38.177  1.00 11.960          C  
ATOM   1861  C   PRO B 117     -38.000  68.430  39.390  1.00 11.870          C  
ATOM   1862  O   PRO B 117     -37.973  67.424  40.104  1.00 12.540          O  
ATOM   1863  CB  PRO B 117     -38.220  67.905  36.937  1.00 17.940          C  
ATOM   1864  CG  PRO B 117     -38.835  68.633  35.780  1.00 17.940          C  
ATOM   1865  CD  PRO B 117     -39.076  70.021  36.296  1.00 17.940          C  
ATOM   1866  HA  PRO B 117     -39.839  67.852  38.391  1.00 14.350          H  
ATOM   1867 1HB  PRO B 117     -37.139  68.094  37.024  1.00 21.530          H  
ATOM   1868 2HB  PRO B 117     -38.350  66.815  36.879  1.00 21.530          H  
ATOM   1869 1HG  PRO B 117     -38.151  68.621  34.913  1.00 21.530          H  
ATOM   1870 2HG  PRO B 117     -39.757  68.130  35.458  1.00 21.530          H  
ATOM   1871 1HD  PRO B 117     -38.182  70.615  36.181  1.00 21.530          H  
ATOM   1872 2HD  PRO B 117     -39.875  70.410  35.739  1.00 21.530          H  
ATOM   1873  N   GLY B 118     -37.250  69.509  39.666  1.00 11.060          N  
ATOM   1874  CA  GLY B 118     -36.367  69.463  40.816  1.00 10.960          C  
ATOM   1875  C   GLY B 118     -36.333  70.733  41.668  1.00  9.730          C  
ATOM   1876  O   GLY B 118     -35.288  71.031  42.252  1.00  9.850          O  
ATOM   1877  H   GLY B 118     -37.199  70.339  39.068  1.00 13.270          H  
ATOM   1878 1HA  GLY B 118     -36.657  68.628  41.452  1.00 13.150          H  
ATOM   1879 2HA  GLY B 118     -35.358  69.246  40.470  1.00 13.150          H  
ATOM   1880  N   ASP B 119     -37.438  71.489  41.751  1.00  8.660          N  
ATOM   1881  CA  ASP B 119     -37.419  72.693  42.602  1.00  7.490          C  
ATOM   1882  C   ASP B 119     -38.805  73.041  43.135  1.00  6.650          C  
ATOM   1883  O   ASP B 119     -39.389  74.090  42.821  1.00  5.890          O  
ATOM   1884  CB  ASP B 119     -36.803  73.922  41.902  1.00 10.950          C  
ATOM   1885  CG  ASP B 119     -36.579  75.122  42.889  1.00 10.950          C  
ATOM   1886  OD1 ASP B 119     -36.604  74.883  44.086  1.00 10.950          O  
ATOM   1887  OD2 ASP B 119     -36.336  76.231  42.440  1.00 10.950          O  
ATOM   1888  H   ASP B 119     -38.293  71.229  41.233  1.00 10.390          H  
ATOM   1889  HA  ASP B 119     -36.788  72.480  43.465  1.00  8.990          H  
ATOM   1890 1HB  ASP B 119     -35.850  73.648  41.442  1.00 13.140          H  
ATOM   1891 2HB  ASP B 119     -37.460  74.258  41.114  1.00 13.140          H  
ATOM   1892  N   ASP B 120     -39.301  72.158  43.992  1.00  6.850          N  
ATOM   1893  CA  ASP B 120     -40.620  72.254  44.584  1.00  6.090          C  
ATOM   1894  C   ASP B 120     -40.780  73.503  45.440  1.00  6.020          C  
ATOM   1895  O   ASP B 120     -41.870  74.058  45.546  1.00  5.250          O  
ATOM   1896  CB  ASP B 120     -40.899  71.000  45.377  1.00  8.830          C  
ATOM   1897  CG  ASP B 120     -41.083  69.825  44.467  1.00  8.830          C  
ATOM   1898  OD1 ASP B 120     -41.279  70.002  43.276  1.00  8.830          O  
ATOM   1899  OD2 ASP B 120     -41.023  68.749  44.960  1.00  8.830          O  
ATOM   1900  H   ASP B 120     -38.742  71.338  44.185  1.00  8.220          H  
ATOM   1901  HA  ASP B 120     -41.342  72.297  43.778  1.00  7.310          H  
ATOM   1902 1HB  ASP B 120     -40.072  70.794  46.051  1.00 10.600          H  
ATOM   1903 2HB  ASP B 120     -41.792  71.126  45.973  1.00 10.600          H  
ATOM   1904  N   ASP B 121     -39.687  74.007  46.011  1.00  6.960          N  
ATOM   1905  CA  ASP B 121     -39.743  75.218  46.825  1.00  7.280          C  
ATOM   1906  C   ASP B 121     -40.202  76.433  46.019  1.00  6.730          C  
ATOM   1907  O   ASP B 121     -40.557  77.463  46.593  1.00  6.940          O  
ATOM   1908  CB  ASP B 121     -38.401  75.499  47.490  1.00 10.060          C  
ATOM   1909  CG  ASP B 121     -38.099  74.552  48.657  1.00 10.060          C  
ATOM   1910  OD1 ASP B 121     -39.001  73.878  49.139  1.00 10.060          O  
ATOM   1911  OD2 ASP B 121     -36.968  74.517  49.067  1.00 10.060          O  
ATOM   1912  H   ASP B 121     -38.796  73.530  45.929  1.00  8.350          H  
ATOM   1913  HA  ASP B 121     -40.474  75.060  47.615  1.00  8.740          H  
ATOM   1914 1HB  ASP B 121     -37.604  75.408  46.737  1.00 12.080          H  
ATOM   1915 2HB  ASP B 121     -38.386  76.524  47.854  1.00 12.080          H  
ATOM   1916  N   LEU B 122     -40.122  76.349  44.693  1.00  6.220          N  
ATOM   1917  CA  LEU B 122     -40.595  77.406  43.829  1.00  5.660          C  
ATOM   1918  C   LEU B 122     -41.944  76.991  43.259  1.00  4.440          C  
ATOM   1919  O   LEU B 122     -42.914  77.757  43.290  1.00  4.050          O  
ATOM   1920  CB  LEU B 122     -39.612  77.652  42.678  1.00  8.150          C  
ATOM   1921  CG  LEU B 122     -40.023  78.721  41.628  1.00  8.150          C  
ATOM   1922  CD1 LEU B 122     -40.139  80.099  42.258  1.00  8.150          C  
ATOM   1923  CD2 LEU B 122     -39.000  78.705  40.505  1.00  8.150          C  
ATOM   1924  H   LEU B 122     -39.784  75.489  44.257  1.00  7.460          H  
ATOM   1925  HA  LEU B 122     -40.719  78.308  44.420  1.00  6.790          H  
ATOM   1926 1HB  LEU B 122     -38.650  77.943  43.102  1.00  9.780          H  
ATOM   1927 2HB  LEU B 122     -39.462  76.706  42.149  1.00  9.780          H  
ATOM   1928  HG  LEU B 122     -40.988  78.472  41.235  1.00  9.780          H  
ATOM   1929 1HD1 LEU B 122     -40.435  80.820  41.496  1.00  9.780          H  
ATOM   1930 2HD1 LEU B 122     -40.891  80.093  43.045  1.00  9.780          H  
ATOM   1931 3HD1 LEU B 122     -39.177  80.389  42.678  1.00  9.780          H  
ATOM   1932 1HD2 LEU B 122     -39.277  79.426  39.737  1.00  9.780          H  
ATOM   1933 2HD2 LEU B 122     -38.014  78.957  40.902  1.00  9.780          H  
ATOM   1934 3HD2 LEU B 122     -38.970  77.709  40.075  1.00  9.780          H  
ATOM   1935  N   ALA B 123     -41.999  75.765  42.730  1.00  4.070          N  
ATOM   1936  CA  ALA B 123     -43.200  75.276  42.066  1.00  2.980          C  
ATOM   1937  C   ALA B 123     -44.432  75.214  42.959  1.00  2.380          C  
ATOM   1938  O   ALA B 123     -45.553  75.516  42.513  1.00  1.460          O  
ATOM   1939  CB  ALA B 123     -42.946  73.884  41.517  1.00  4.610          C  
ATOM   1940  H   ALA B 123     -41.159  75.178  42.747  1.00  4.880          H  
ATOM   1941  HA  ALA B 123     -43.412  75.957  41.256  1.00  3.580          H  
ATOM   1942 1HB  ALA B 123     -43.824  73.548  40.986  1.00  5.530          H  
ATOM   1943 2HB  ALA B 123     -42.088  73.902  40.847  1.00  5.530          H  
ATOM   1944 3HB  ALA B 123     -42.744  73.213  42.329  1.00  5.530          H  
ATOM   1945  N   ILE B 124     -44.250  74.826  44.221  1.00  2.950          N  
ATOM   1946  CA  ILE B 124     -45.407  74.664  45.057  1.00  2.480          C  
ATOM   1947  C   ILE B 124     -45.985  76.015  45.476  1.00  2.860          C  
ATOM   1948  O   ILE B 124     -47.184  76.179  45.315  1.00  2.480          O  
ATOM   1949  CB  ILE B 124     -45.134  73.720  46.268  1.00  3.660          C  
ATOM   1950  CG1 ILE B 124     -44.740  72.262  45.832  1.00  3.660          C  
ATOM   1951  CG2 ILE B 124     -46.328  73.736  47.211  1.00  3.660          C  
ATOM   1952  CD1 ILE B 124     -45.695  71.520  45.008  1.00  3.660          C  
ATOM   1953  H   ILE B 124     -43.323  74.601  44.578  1.00  3.540          H  
ATOM   1954  HA  ILE B 124     -46.182  74.186  44.466  1.00  2.980          H  
ATOM   1955  HB  ILE B 124     -44.288  74.040  46.783  1.00  4.390          H  
ATOM   1956 1HG1 ILE B 124     -43.799  72.305  45.297  1.00  4.390          H  
ATOM   1957 2HG1 ILE B 124     -44.600  71.680  46.740  1.00  4.390          H  
ATOM   1958 1HG2 ILE B 124     -46.118  73.108  48.071  1.00  4.390          H  
ATOM   1959 2HG2 ILE B 124     -46.484  74.738  47.548  1.00  4.390          H  
ATOM   1960 3HG2 ILE B 124     -47.231  73.375  46.708  1.00  4.390          H  
ATOM   1961 1HD1 ILE B 124     -45.299  70.531  44.830  1.00  4.390          H  
ATOM   1962 2HD1 ILE B 124     -46.629  71.440  45.526  1.00  4.390          H  
ATOM   1963 3HD1 ILE B 124     -45.838  72.029  44.065  1.00  4.390          H  
ATOM   1964  N   PRO B 125     -45.250  76.983  46.085  1.00  4.020          N  
ATOM   1965  CA  PRO B 125     -45.762  78.314  46.361  1.00  4.820          C  
ATOM   1966  C   PRO B 125     -46.326  79.031  45.136  1.00  4.630          C  
ATOM   1967  O   PRO B 125     -47.283  79.793  45.254  1.00  5.260          O  
ATOM   1968  CB  PRO B 125     -44.525  79.045  46.882  1.00  7.230          C  
ATOM   1969  CG  PRO B 125     -43.692  77.978  47.489  1.00  7.230          C  
ATOM   1970  CD  PRO B 125     -43.867  76.786  46.575  1.00  7.230          C  
ATOM   1971  HA  PRO B 125     -46.531  78.239  47.145  1.00  5.780          H  
ATOM   1972 1HB  PRO B 125     -44.013  79.543  46.043  1.00  8.680          H  
ATOM   1973 2HB  PRO B 125     -44.820  79.827  47.590  1.00  8.680          H  
ATOM   1974 1HG  PRO B 125     -42.648  78.310  47.560  1.00  8.680          H  
ATOM   1975 2HG  PRO B 125     -44.027  77.772  48.514  1.00  8.680          H  
ATOM   1976 1HD  PRO B 125     -43.146  76.811  45.763  1.00  8.680          H  
ATOM   1977 2HD  PRO B 125     -43.742  75.942  47.202  1.00  8.680          H  
ATOM   1978  N   ALA B 126     -45.734  78.796  43.948  1.00  3.910          N  
ATOM   1979  CA  ALA B 126     -46.216  79.443  42.735  1.00  3.730          C  
ATOM   1980  C   ALA B 126     -47.657  79.065  42.413  1.00  2.940          C  
ATOM   1981  O   ALA B 126     -48.481  79.927  42.081  1.00  2.820          O  
ATOM   1982  CB  ALA B 126     -45.322  79.080  41.583  1.00  5.290          C  
ATOM   1983  H   ALA B 126     -44.903  78.201  43.860  1.00  4.690          H  
ATOM   1984  HA  ALA B 126     -46.180  80.518  42.893  1.00  4.480          H  
ATOM   1985 1HB  ALA B 126     -45.670  79.588  40.693  1.00  6.350          H  
ATOM   1986 2HB  ALA B 126     -44.297  79.382  41.806  1.00  6.350          H  
ATOM   1987 3HB  ALA B 126     -45.357  78.005  41.442  1.00  6.350          H  
ATOM   1988  N   THR B 127     -47.933  77.761  42.485  1.00  2.780          N  
ATOM   1989  CA  THR B 127     -49.230  77.121  42.257  1.00  2.910          C  
ATOM   1990  C   THR B 127     -49.885  77.369  40.911  1.00  3.350          C  
ATOM   1991  O   THR B 127     -49.907  76.500  40.022  1.00  3.420          O  
ATOM   1992  CB  THR B 127     -50.294  77.582  43.297  1.00  4.020          C  
ATOM   1993  OG1 THR B 127     -50.556  79.003  43.197  1.00  4.020          O  
ATOM   1994  CG2 THR B 127     -49.826  77.312  44.636  1.00  4.020          C  
ATOM   1995  H   THR B 127     -47.155  77.132  42.714  1.00  3.340          H  
ATOM   1996  HA  THR B 127     -49.080  76.047  42.365  1.00  3.490          H  
ATOM   1997  HB  THR B 127     -51.212  77.042  43.128  1.00  4.830          H  
ATOM   1998  HG1 THR B 127     -51.111  79.199  42.454  1.00  4.830          H  
ATOM   1999 1HG2 THR B 127     -50.582  77.630  45.331  1.00  4.830          H  
ATOM   2000 2HG2 THR B 127     -49.643  76.255  44.731  1.00  4.830          H  
ATOM   2001 3HG2 THR B 127     -48.922  77.859  44.822  1.00  4.830          H  
ATOM   2002  N   GLU B 128     -50.390  78.582  40.755  1.00  3.980          N  
ATOM   2003  CA  GLU B 128     -51.202  78.933  39.604  1.00  4.540          C  
ATOM   2004  C   GLU B 128     -50.378  79.137  38.382  1.00  3.790          C  
ATOM   2005  O   GLU B 128     -49.538  80.033  38.311  1.00  3.980          O  
ATOM   2006  CB  GLU B 128     -52.064  80.173  39.858  1.00  6.130          C  
ATOM   2007  CG  GLU B 128     -53.198  79.972  40.860  1.00  6.130          C  
ATOM   2008  CD  GLU B 128     -54.044  81.202  41.046  1.00  6.130          C  
ATOM   2009  OE1 GLU B 128     -53.747  82.203  40.441  1.00  6.130          O  
ATOM   2010  OE2 GLU B 128     -54.994  81.136  41.789  1.00  6.130          O  
ATOM   2011  H   GLU B 128     -50.200  79.244  41.520  1.00  4.780          H  
ATOM   2012  HA  GLU B 128     -51.878  78.107  39.422  1.00  5.450          H  
ATOM   2013 1HB  GLU B 128     -51.432  80.981  40.225  1.00  7.360          H  
ATOM   2014 2HB  GLU B 128     -52.507  80.501  38.919  1.00  7.360          H  
ATOM   2015 1HG  GLU B 128     -53.836  79.164  40.498  1.00  7.360          H  
ATOM   2016 2HG  GLU B 128     -52.796  79.673  41.816  1.00  7.360          H  
ATOM   2017  N   PHE B 129     -50.617  78.273  37.414  1.00  3.060          N  
ATOM   2018  CA  PHE B 129     -49.886  78.277  36.184  1.00  2.680          C  
ATOM   2019  C   PHE B 129     -48.396  78.149  36.419  1.00  2.540          C  
ATOM   2020  O   PHE B 129     -47.614  78.701  35.644  1.00  2.620          O  
ATOM   2021  CB  PHE B 129     -50.158  79.557  35.400  1.00  3.900          C  
ATOM   2022  CG  PHE B 129     -51.554  79.772  35.009  1.00  3.900          C  
ATOM   2023  CD1 PHE B 129     -52.394  80.618  35.698  1.00  3.900          C  
ATOM   2024  CD2 PHE B 129     -52.015  79.144  33.911  1.00  3.900          C  
ATOM   2025  CE1 PHE B 129     -53.688  80.806  35.269  1.00  3.900          C  
ATOM   2026  CE2 PHE B 129     -53.287  79.322  33.473  1.00  3.900          C  
ATOM   2027  CZ  PHE B 129     -54.140  80.150  34.148  1.00  3.900          C  
ATOM   2028  H   PHE B 129     -51.336  77.577  37.558  1.00  3.670          H  
ATOM   2029  HA  PHE B 129     -50.214  77.423  35.590  1.00  3.220          H  
ATOM   2030 1HB  PHE B 129     -49.803  80.431  35.938  1.00  4.680          H  
ATOM   2031 2HB  PHE B 129     -49.600  79.503  34.497  1.00  4.680          H  
ATOM   2032  HD1 PHE B 129     -52.021  81.138  36.582  1.00  4.680          H  
ATOM   2033  HD2 PHE B 129     -51.330  78.500  33.384  1.00  4.680          H  
ATOM   2034  HE1 PHE B 129     -54.346  81.479  35.812  1.00  4.680          H  
ATOM   2035  HE2 PHE B 129     -53.620  78.811  32.587  1.00  4.680          H  
ATOM   2036  HZ  PHE B 129     -55.166  80.293  33.792  1.00  4.680          H  
ATOM   2037  N   PHE B 130     -47.951  77.385  37.431  1.00  2.420          N  
ATOM   2038  CA  PHE B 130     -46.503  77.328  37.590  1.00  2.420          C  
ATOM   2039  C   PHE B 130     -45.797  76.977  36.297  1.00  2.850          C  
ATOM   2040  O   PHE B 130     -44.782  77.576  35.974  1.00  2.960          O  
ATOM   2041  CB  PHE B 130     -45.994  76.423  38.691  1.00  3.390          C  
ATOM   2042  CG  PHE B 130     -44.457  76.460  38.686  1.00  3.390          C  
ATOM   2043  CD1 PHE B 130     -43.787  77.643  38.976  1.00  3.390          C  
ATOM   2044  CD2 PHE B 130     -43.690  75.346  38.417  1.00  3.390          C  
ATOM   2045  CE1 PHE B 130     -42.439  77.718  38.991  1.00  3.390          C  
ATOM   2046  CE2 PHE B 130     -42.303  75.436  38.452  1.00  3.390          C  
ATOM   2047  CZ  PHE B 130     -41.697  76.622  38.740  1.00  3.390          C  
ATOM   2048  H   PHE B 130     -48.586  76.910  38.085  1.00  2.900          H  
ATOM   2049  HA  PHE B 130     -46.190  78.330  37.869  1.00  2.900          H  
ATOM   2050 1HB  PHE B 130     -46.365  76.756  39.660  1.00  4.070          H  
ATOM   2051 2HB  PHE B 130     -46.327  75.401  38.530  1.00  4.070          H  
ATOM   2052  HD1 PHE B 130     -44.350  78.531  39.174  1.00  4.070          H  
ATOM   2053  HD2 PHE B 130     -44.181  74.408  38.185  1.00  4.070          H  
ATOM   2054  HE1 PHE B 130     -41.956  78.667  39.208  1.00  4.070          H  
ATOM   2055  HE2 PHE B 130     -41.688  74.581  38.251  1.00  4.070          H  
ATOM   2056  HZ  PHE B 130     -40.627  76.689  38.762  1.00  4.070          H  
ATOM   2057  N   SER B 131     -46.304  76.022  35.528  1.00  3.120          N  
ATOM   2058  CA  SER B 131     -45.605  75.650  34.305  1.00  3.530          C  
ATOM   2059  C   SER B 131     -45.425  76.813  33.309  1.00  3.660          C  
ATOM   2060  O   SER B 131     -44.447  76.820  32.546  1.00  3.940          O  
ATOM   2061  CB  SER B 131     -46.350  74.522  33.624  1.00  4.780          C  
ATOM   2062  OG  SER B 131     -47.620  74.947  33.199  1.00  4.780          O  
ATOM   2063  H   SER B 131     -47.162  75.556  35.785  1.00  3.740          H  
ATOM   2064  HA  SER B 131     -44.614  75.289  34.585  1.00  4.240          H  
ATOM   2065 1HB  SER B 131     -45.773  74.177  32.761  1.00  5.730          H  
ATOM   2066 2HB  SER B 131     -46.450  73.685  34.309  1.00  5.730          H  
ATOM   2067  HG  SER B 131     -48.009  74.189  32.750  1.00  5.730          H  
ATOM   2068  N   THR B 132     -46.283  77.855  33.348  1.00  3.520          N  
ATOM   2069  CA  THR B 132     -46.080  78.931  32.399  1.00  3.670          C  
ATOM   2070  C   THR B 132     -45.148  79.931  33.048  1.00  3.430          C  
ATOM   2071  O   THR B 132     -44.458  80.672  32.359  1.00  3.650          O  
ATOM   2072  CB  THR B 132     -47.386  79.657  32.025  1.00  5.080          C  
ATOM   2073  OG1 THR B 132     -47.898  80.359  33.141  1.00  5.080          O  
ATOM   2074  CG2 THR B 132     -48.403  78.636  31.615  1.00  5.080          C  
ATOM   2075  H   THR B 132     -47.062  77.911  34.005  1.00  4.220          H  
ATOM   2076  HA  THR B 132     -45.617  78.541  31.493  1.00  4.400          H  
ATOM   2077  HB  THR B 132     -47.217  80.344  31.222  1.00  6.090          H  
ATOM   2078  HG1 THR B 132     -47.408  81.178  33.267  1.00  6.090          H  
ATOM   2079 1HG2 THR B 132     -49.327  79.146  31.354  1.00  6.090          H  
ATOM   2080 2HG2 THR B 132     -48.040  78.087  30.767  1.00  6.090          H  
ATOM   2081 3HG2 THR B 132     -48.591  77.945  32.435  1.00  6.090          H  
ATOM   2082  N   LYS B 133     -45.096  79.948  34.381  1.00  3.030          N  
ATOM   2083  CA  LYS B 133     -44.193  80.851  35.079  1.00  2.860          C  
ATOM   2084  C   LYS B 133     -42.781  80.322  34.903  1.00  3.170          C  
ATOM   2085  O   LYS B 133     -41.832  81.079  34.670  1.00  3.280          O  
ATOM   2086  CB  LYS B 133     -44.566  80.978  36.559  1.00  4.070          C  
ATOM   2087  CG  LYS B 133     -45.873  81.743  36.791  1.00  4.070          C  
ATOM   2088  CD  LYS B 133     -46.247  81.847  38.271  1.00  4.070          C  
ATOM   2089  CE  LYS B 133     -47.524  82.679  38.441  1.00  4.070          C  
ATOM   2090  NZ  LYS B 133     -47.940  82.809  39.868  1.00  4.070          N  
ATOM   2091  H   LYS B 133     -45.733  79.341  34.913  1.00  3.640          H  
ATOM   2092  HA  LYS B 133     -44.249  81.838  34.622  1.00  3.430          H  
ATOM   2093 1HB  LYS B 133     -44.671  79.987  36.991  1.00  4.890          H  
ATOM   2094 2HB  LYS B 133     -43.768  81.486  37.097  1.00  4.890          H  
ATOM   2095 1HG  LYS B 133     -45.780  82.743  36.371  1.00  4.890          H  
ATOM   2096 2HG  LYS B 133     -46.681  81.223  36.265  1.00  4.890          H  
ATOM   2097 1HD  LYS B 133     -46.440  80.845  38.661  1.00  4.890          H  
ATOM   2098 2HD  LYS B 133     -45.436  82.299  38.838  1.00  4.890          H  
ATOM   2099 1HE  LYS B 133     -47.353  83.675  38.035  1.00  4.890          H  
ATOM   2100 2HE  LYS B 133     -48.329  82.206  37.882  1.00  4.890          H  
ATOM   2101 1HZ  LYS B 133     -48.784  83.363  39.921  1.00  4.890          H  
ATOM   2102 2HZ  LYS B 133     -48.124  81.884  40.271  1.00  4.890          H  
ATOM   2103 3HZ  LYS B 133     -47.210  83.261  40.393  1.00  4.890          H  
ATOM   2104  N   ALA B 134     -42.666  79.000  34.986  1.00  3.360          N  
ATOM   2105  CA  ALA B 134     -41.410  78.316  34.856  1.00  3.700          C  
ATOM   2106  C   ALA B 134     -40.817  78.609  33.507  1.00  4.090          C  
ATOM   2107  O   ALA B 134     -39.626  78.871  33.423  1.00  4.290          O  
ATOM   2108  CB  ALA B 134     -41.610  76.819  35.001  1.00  5.040          C  
ATOM   2109  H   ALA B 134     -43.503  78.467  35.185  1.00  4.030          H  
ATOM   2110  HA  ALA B 134     -40.740  78.682  35.629  1.00  4.440          H  
ATOM   2111 1HB  ALA B 134     -40.660  76.307  34.916  1.00  6.050          H  
ATOM   2112 2HB  ALA B 134     -42.046  76.618  35.957  1.00  6.050          H  
ATOM   2113 3HB  ALA B 134     -42.282  76.467  34.223  1.00  6.050          H  
ATOM   2114  N   ALA B 135     -41.669  78.567  32.462  1.00  4.210          N  
ATOM   2115  CA  ALA B 135     -41.322  78.843  31.068  1.00  4.590          C  
ATOM   2116  C   ALA B 135     -41.108  80.336  30.786  1.00  4.520          C  
ATOM   2117  O   ALA B 135     -40.208  80.707  30.025  1.00  4.560          O  
ATOM   2118  CB  ALA B 135     -42.407  78.300  30.180  1.00  6.270          C  
ATOM   2119  H   ALA B 135     -42.627  78.263  32.650  1.00  5.050          H  
ATOM   2120  HA  ALA B 135     -40.396  78.322  30.841  1.00  5.510          H  
ATOM   2121 1HB  ALA B 135     -42.146  78.456  29.139  1.00  7.530          H  
ATOM   2122 2HB  ALA B 135     -42.532  77.252  30.364  1.00  7.530          H  
ATOM   2123 3HB  ALA B 135     -43.326  78.814  30.417  1.00  7.530          H  
ATOM   2124  N   LYS B 136     -41.918  81.202  31.393  1.00  4.420          N  
ATOM   2125  CA  LYS B 136     -41.782  82.637  31.196  1.00  4.290          C  
ATOM   2126  C   LYS B 136     -40.388  83.092  31.609  1.00  3.180          C  
ATOM   2127  O   LYS B 136     -39.786  83.960  30.960  1.00  3.160          O  
ATOM   2128  CB  LYS B 136     -42.854  83.396  31.976  1.00  6.060          C  
ATOM   2129  CG  LYS B 136     -42.853  84.910  31.779  1.00  6.060          C  
ATOM   2130  CD  LYS B 136     -44.032  85.555  32.514  1.00  6.060          C  
ATOM   2131  CE  LYS B 136     -44.035  87.070  32.357  1.00  6.060          C  
ATOM   2132  NZ  LYS B 136     -45.191  87.699  33.063  1.00  6.060          N  
ATOM   2133  H   LYS B 136     -42.685  80.871  31.973  1.00  5.300          H  
ATOM   2134  HA  LYS B 136     -41.909  82.853  30.134  1.00  5.150          H  
ATOM   2135 1HB  LYS B 136     -43.834  83.027  31.684  1.00  7.270          H  
ATOM   2136 2HB  LYS B 136     -42.733  83.189  33.040  1.00  7.270          H  
ATOM   2137 1HG  LYS B 136     -41.919  85.326  32.163  1.00  7.270          H  
ATOM   2138 2HG  LYS B 136     -42.918  85.134  30.711  1.00  7.270          H  
ATOM   2139 1HD  LYS B 136     -44.969  85.155  32.116  1.00  7.270          H  
ATOM   2140 2HD  LYS B 136     -43.973  85.305  33.574  1.00  7.270          H  
ATOM   2141 1HE  LYS B 136     -43.110  87.473  32.768  1.00  7.270          H  
ATOM   2142 2HE  LYS B 136     -44.091  87.320  31.299  1.00  7.270          H  
ATOM   2143 1HZ  LYS B 136     -45.159  88.703  32.937  1.00  7.270          H  
ATOM   2144 2HZ  LYS B 136     -46.058  87.341  32.681  1.00  7.270          H  
ATOM   2145 3HZ  LYS B 136     -45.145  87.485  34.049  1.00  7.270          H  
ATOM   2146  N   ASN B 137     -39.867  82.516  32.700  1.00  2.410          N  
ATOM   2147  CA  ASN B 137     -38.554  82.915  33.163  1.00  1.920          C  
ATOM   2148  C   ASN B 137     -37.469  82.805  32.075  1.00  2.120          C  
ATOM   2149  O   ASN B 137     -36.898  83.853  31.781  1.00  2.140          O  
ATOM   2150  CB  ASN B 137     -38.160  82.152  34.423  1.00  2.880          C  
ATOM   2151  CG  ASN B 137     -38.824  82.616  35.650  1.00  2.880          C  
ATOM   2152  OD1 ASN B 137     -39.308  83.748  35.758  1.00  2.880          O  
ATOM   2153  ND2 ASN B 137     -38.869  81.739  36.615  1.00  2.880          N  
ATOM   2154  H   ASN B 137     -40.440  81.855  33.239  1.00  2.890          H  
ATOM   2155  HA  ASN B 137     -38.607  83.969  33.431  1.00  2.300          H  
ATOM   2156 1HB  ASN B 137     -38.433  81.111  34.338  1.00  3.460          H  
ATOM   2157 2HB  ASN B 137     -37.089  82.208  34.562  1.00  3.460          H  
ATOM   2158 1HD2 ASN B 137     -39.309  81.973  37.480  1.00  3.460          H  
ATOM   2159 2HD2 ASN B 137     -38.479  80.830  36.477  1.00  3.460          H  
ATOM   2160  N   PRO B 138     -37.162  81.626  31.441  1.00  2.390          N  
ATOM   2161  CA  PRO B 138     -36.227  81.479  30.332  1.00  2.570          C  
ATOM   2162  C   PRO B 138     -36.637  82.192  29.045  1.00  2.220          C  
ATOM   2163  O   PRO B 138     -35.765  82.577  28.274  1.00  1.620          O  
ATOM   2164  CB  PRO B 138     -36.171  79.965  30.132  1.00  3.850          C  
ATOM   2165  CG  PRO B 138     -37.402  79.444  30.720  1.00  3.850          C  
ATOM   2166  CD  PRO B 138     -37.700  80.362  31.878  1.00  3.850          C  
ATOM   2167  HA  PRO B 138     -35.241  81.824  30.652  1.00  3.080          H  
ATOM   2168 1HB  PRO B 138     -36.173  79.747  29.080  1.00  4.630          H  
ATOM   2169 2HB  PRO B 138     -35.244  79.561  30.552  1.00  4.630          H  
ATOM   2170 1HG  PRO B 138     -38.182  79.433  29.955  1.00  4.630          H  
ATOM   2171 2HG  PRO B 138     -37.283  78.407  31.029  1.00  4.630          H  
ATOM   2172 1HD  PRO B 138     -38.726  80.420  31.995  1.00  4.630          H  
ATOM   2173 2HD  PRO B 138     -37.209  79.999  32.776  1.00  4.630          H  
ATOM   2174  N   GLU B 139     -37.941  82.457  28.828  1.00  2.910          N  
ATOM   2175  CA  GLU B 139     -38.319  83.188  27.616  1.00  2.700          C  
ATOM   2176  C   GLU B 139     -37.547  84.500  27.605  1.00  1.760          C  
ATOM   2177  O   GLU B 139     -36.942  84.876  26.593  1.00  1.020          O  
ATOM   2178  CB  GLU B 139     -39.824  83.478  27.519  1.00  3.860          C  
ATOM   2179  CG  GLU B 139     -40.220  84.175  26.185  1.00  3.860          C  
ATOM   2180  CD  GLU B 139     -41.668  84.564  26.065  1.00  3.860          C  
ATOM   2181  OE1 GLU B 139     -42.394  84.419  27.010  1.00  3.860          O  
ATOM   2182  OE2 GLU B 139     -42.042  85.022  25.010  1.00  3.860          O  
ATOM   2183  H   GLU B 139     -38.682  82.077  29.432  1.00  3.490          H  
ATOM   2184  HA  GLU B 139     -38.022  82.602  26.746  1.00  3.240          H  
ATOM   2185 1HB  GLU B 139     -40.383  82.543  27.606  1.00  4.640          H  
ATOM   2186 2HB  GLU B 139     -40.130  84.118  28.345  1.00  4.640          H  
ATOM   2187 1HG  GLU B 139     -39.620  85.077  26.070  1.00  4.640          H  
ATOM   2188 2HG  GLU B 139     -39.965  83.505  25.364  1.00  4.640          H  
ATOM   2189  N   THR B 140     -37.617  85.213  28.739  1.00  2.390          N  
ATOM   2190  CA  THR B 140     -36.863  86.456  28.909  1.00  2.800          C  
ATOM   2191  C   THR B 140     -35.386  86.141  29.195  1.00  2.470          C  
ATOM   2192  O   THR B 140     -34.472  86.683  28.560  1.00  2.140          O  
ATOM   2193  CB  THR B 140     -37.448  87.329  30.041  1.00  3.760          C  
ATOM   2194  OG1 THR B 140     -38.799  87.695  29.717  1.00  3.760          O  
ATOM   2195  CG2 THR B 140     -36.615  88.601  30.213  1.00  3.760          C  
ATOM   2196  H   THR B 140     -38.201  84.836  29.499  1.00  2.870          H  
ATOM   2197  HA  THR B 140     -36.915  87.022  27.981  1.00  3.360          H  
ATOM   2198  HB  THR B 140     -37.447  86.759  30.975  1.00  4.510          H  
ATOM   2199  HG1 THR B 140     -39.346  86.906  29.704  1.00  4.510          H  
ATOM   2200 1HG2 THR B 140     -37.045  89.205  31.011  1.00  4.510          H  
ATOM   2201 2HG2 THR B 140     -35.587  88.349  30.472  1.00  4.510          H  
ATOM   2202 3HG2 THR B 140     -36.625  89.168  29.283  1.00  4.510          H  
ATOM   2203  N   LYS B 141     -35.135  85.237  30.142  1.00  3.090          N  
ATOM   2204  CA  LYS B 141     -33.785  84.866  30.537  1.00  3.320          C  
ATOM   2205  C   LYS B 141     -33.209  83.874  29.540  1.00  2.550          C  
ATOM   2206  O   LYS B 141     -32.917  82.714  29.867  1.00  2.120          O  
ATOM   2207  CB  LYS B 141     -33.765  84.249  31.943  1.00  4.560          C  
ATOM   2208  CG  LYS B 141     -34.181  85.175  33.069  1.00  4.560          C  
ATOM   2209  CD  LYS B 141     -34.196  84.416  34.392  1.00  4.560          C  
ATOM   2210  CE  LYS B 141     -34.721  85.263  35.557  1.00  4.560          C  
ATOM   2211  NZ  LYS B 141     -33.800  86.391  35.917  1.00  4.560          N  
ATOM   2212  H   LYS B 141     -35.914  84.817  30.638  1.00  3.710          H  
ATOM   2213  HA  LYS B 141     -33.157  85.756  30.529  1.00  3.980          H  
ATOM   2214 1HB  LYS B 141     -34.409  83.390  31.980  1.00  5.470          H  
ATOM   2215 2HB  LYS B 141     -32.759  83.903  32.165  1.00  5.470          H  
ATOM   2216 1HG  LYS B 141     -33.489  86.012  33.121  1.00  5.470          H  
ATOM   2217 2HG  LYS B 141     -35.182  85.560  32.863  1.00  5.470          H  
ATOM   2218 1HD  LYS B 141     -34.852  83.553  34.274  1.00  5.470          H  
ATOM   2219 2HD  LYS B 141     -33.194  84.055  34.625  1.00  5.470          H  
ATOM   2220 1HE  LYS B 141     -35.692  85.672  35.282  1.00  5.470          H  
ATOM   2221 2HE  LYS B 141     -34.846  84.618  36.428  1.00  5.470          H  
ATOM   2222 1HZ  LYS B 141     -34.196  86.911  36.690  1.00  5.470          H  
ATOM   2223 2HZ  LYS B 141     -32.899  86.022  36.190  1.00  5.470          H  
ATOM   2224 3HZ  LYS B 141     -33.684  87.008  35.129  1.00  5.470          H  
ATOM   2225  N   ARG B 142     -32.824  84.390  28.381  1.00  2.540          N  
ATOM   2226  CA  ARG B 142     -32.376  83.586  27.233  1.00  2.190          C  
ATOM   2227  C   ARG B 142     -31.004  82.941  27.452  1.00  1.510          C  
ATOM   2228  O   ARG B 142     -30.985  81.734  27.204  1.00  1.610          O  
ATOM   2229  CB  ARG B 142     -32.425  84.428  25.981  1.00  3.210          C  
ATOM   2230  CG  ARG B 142     -33.858  84.764  25.630  1.00  3.210          C  
ATOM   2231  CD  ARG B 142     -34.029  85.594  24.450  1.00  3.210          C  
ATOM   2232  NE  ARG B 142     -35.443  85.910  24.287  1.00  3.210          N  
ATOM   2233  CZ  ARG B 142     -35.976  86.640  23.282  1.00  3.210          C  
ATOM   2234  NH1 ARG B 142     -35.203  87.125  22.326  1.00  3.210          N  
ATOM   2235  NH2 ARG B 142     -37.281  86.872  23.251  1.00  3.210          N  
ATOM   2236  H   ARG B 142     -33.035  85.385  28.261  1.00  3.050          H  
ATOM   2237  HA  ARG B 142     -33.102  82.785  27.099  1.00  2.630          H  
ATOM   2238 1HB  ARG B 142     -31.875  85.355  26.133  1.00  3.850          H  
ATOM   2239 2HB  ARG B 142     -31.976  83.894  25.147  1.00  3.850          H  
ATOM   2240 1HG  ARG B 142     -34.415  83.840  25.478  1.00  3.850          H  
ATOM   2241 2HG  ARG B 142     -34.311  85.296  26.456  1.00  3.850          H  
ATOM   2242 1HD  ARG B 142     -33.475  86.524  24.570  1.00  3.850          H  
ATOM   2243 2HD  ARG B 142     -33.685  85.057  23.569  1.00  3.850          H  
ATOM   2244  HE  ARG B 142     -36.080  85.551  25.033  1.00  3.850          H  
ATOM   2245 1HH1 ARG B 142     -34.209  86.955  22.340  1.00  3.850          H  
ATOM   2246 2HH1 ARG B 142     -35.605  87.671  21.576  1.00  3.850          H  
ATOM   2247 1HH2 ARG B 142     -37.887  86.505  23.977  1.00  3.850          H  
ATOM   2248 2HH2 ARG B 142     -37.679  87.418  22.503  1.00  3.850          H  
ATOM   2249  N   GLU B 143     -30.517  83.347  28.611  1.00  1.330          N  
ATOM   2250  CA  GLU B 143     -29.147  83.152  28.954  1.00  1.300          C  
ATOM   2251  C   GLU B 143     -29.216  81.869  29.748  1.00  1.640          C  
ATOM   2252  O   GLU B 143     -28.265  81.095  29.778  1.00  2.140          O  
ATOM   2253  CB  GLU B 143     -28.600  84.292  29.807  1.00  1.830          C  
ATOM   2254  CG  GLU B 143     -28.558  85.646  29.121  1.00  1.830          C  
ATOM   2255  CD  GLU B 143     -27.991  86.729  30.016  1.00  1.830          C  
ATOM   2256  OE1 GLU B 143     -27.766  86.454  31.177  1.00  1.830          O  
ATOM   2257  OE2 GLU B 143     -27.777  87.820  29.541  1.00  1.830          O  
ATOM   2258  H   GLU B 143     -31.106  82.969  29.344  1.00  1.600          H  
ATOM   2259  HA  GLU B 143     -28.540  83.004  28.061  1.00  1.560          H  
ATOM   2260 1HB  GLU B 143     -29.216  84.394  30.703  1.00  2.200          H  
ATOM   2261 2HB  GLU B 143     -27.590  84.047  30.133  1.00  2.200          H  
ATOM   2262 1HG  GLU B 143     -27.948  85.567  28.222  1.00  2.200          H  
ATOM   2263 2HG  GLU B 143     -29.571  85.916  28.819  1.00  2.200          H  
ATOM   2264  N   ALA B 144     -30.373  81.660  30.423  1.00  1.720          N  
ATOM   2265  CA  ALA B 144     -30.604  80.488  31.258  1.00  2.150          C  
ATOM   2266  C   ALA B 144     -30.897  79.298  30.367  1.00  2.000          C  
ATOM   2267  O   ALA B 144     -30.546  78.158  30.694  1.00  2.530          O  
ATOM   2268  CB  ALA B 144     -31.752  80.727  32.220  1.00  2.840          C  
ATOM   2269  H   ALA B 144     -31.144  82.321  30.345  1.00  2.060          H  
ATOM   2270  HA  ALA B 144     -29.701  80.285  31.826  1.00  2.580          H  
ATOM   2271 1HB  ALA B 144     -31.889  79.845  32.837  1.00  3.410          H  
ATOM   2272 2HB  ALA B 144     -31.524  81.578  32.857  1.00  3.410          H  
ATOM   2273 3HB  ALA B 144     -32.668  80.928  31.661  1.00  3.410          H  
ATOM   2274  N   ILE B 145     -31.548  79.573  29.229  1.00  1.590          N  
ATOM   2275  CA  ILE B 145     -31.861  78.506  28.294  1.00  1.900          C  
ATOM   2276  C   ILE B 145     -30.548  77.986  27.806  1.00  2.500          C  
ATOM   2277  O   ILE B 145     -30.315  76.787  27.783  1.00  3.080          O  
ATOM   2278  CB  ILE B 145     -32.671  78.950  27.051  1.00  2.540          C  
ATOM   2279  CG1 ILE B 145     -34.044  79.405  27.464  1.00  2.540          C  
ATOM   2280  CG2 ILE B 145     -32.762  77.763  26.045  1.00  2.540          C  
ATOM   2281  CD1 ILE B 145     -34.837  80.141  26.384  1.00  2.540          C  
ATOM   2282  H   ILE B 145     -31.832  80.542  29.045  1.00  1.910          H  
ATOM   2283  HA  ILE B 145     -32.391  77.706  28.813  1.00  2.280          H  
ATOM   2284  HB  ILE B 145     -32.183  79.778  26.566  1.00  3.040          H  
ATOM   2285 1HG1 ILE B 145     -34.613  78.538  27.785  1.00  3.040          H  
ATOM   2286 2HG1 ILE B 145     -33.932  80.088  28.307  1.00  3.040          H  
ATOM   2287 1HG2 ILE B 145     -33.316  78.058  25.165  1.00  3.040          H  
ATOM   2288 2HG2 ILE B 145     -31.768  77.448  25.729  1.00  3.040          H  
ATOM   2289 3HG2 ILE B 145     -33.266  76.923  26.523  1.00  3.040          H  
ATOM   2290 1HD1 ILE B 145     -35.800  80.442  26.783  1.00  3.040          H  
ATOM   2291 2HD1 ILE B 145     -34.291  81.028  26.075  1.00  3.040          H  
ATOM   2292 3HD1 ILE B 145     -35.000  79.504  25.526  1.00  3.040          H  
ATOM   2293  N   VAL B 146     -29.670  78.906  27.419  1.00  2.450          N  
ATOM   2294  CA  VAL B 146     -28.383  78.488  26.923  1.00  3.050          C  
ATOM   2295  C   VAL B 146     -27.554  77.801  28.015  1.00  3.430          C  
ATOM   2296  O   VAL B 146     -27.136  76.668  27.798  1.00  4.100          O  
ATOM   2297  CB  VAL B 146     -27.644  79.688  26.298  1.00  4.030          C  
ATOM   2298  CG1 VAL B 146     -26.210  79.319  25.925  1.00  4.030          C  
ATOM   2299  CG2 VAL B 146     -28.416  80.134  25.060  1.00  4.030          C  
ATOM   2300  H   VAL B 146     -29.950  79.891  27.447  1.00  2.940          H  
ATOM   2301  HA  VAL B 146     -28.554  77.763  26.128  1.00  3.660          H  
ATOM   2302  HB  VAL B 146     -27.600  80.503  27.022  1.00  4.840          H  
ATOM   2303 1HG1 VAL B 146     -25.707  80.178  25.484  1.00  4.840          H  
ATOM   2304 2HG1 VAL B 146     -25.665  79.021  26.805  1.00  4.840          H  
ATOM   2305 3HG1 VAL B 146     -26.207  78.500  25.209  1.00  4.840          H  
ATOM   2306 1HG2 VAL B 146     -27.922  80.992  24.606  1.00  4.840          H  
ATOM   2307 2HG2 VAL B 146     -28.455  79.314  24.339  1.00  4.840          H  
ATOM   2308 3HG2 VAL B 146     -29.433  80.412  25.345  1.00  4.840          H  
ATOM   2309  N   LYS B 147     -27.424  78.395  29.219  1.00  3.160          N  
ATOM   2310  CA  LYS B 147     -26.608  77.793  30.291  1.00  3.730          C  
ATOM   2311  C   LYS B 147     -27.000  76.353  30.615  1.00  4.250          C  
ATOM   2312  O   LYS B 147     -26.133  75.517  30.878  1.00  4.830          O  
ATOM   2313  CB  LYS B 147     -26.639  78.665  31.547  1.00  4.990          C  
ATOM   2314  CG  LYS B 147     -25.808  79.954  31.419  1.00  4.990          C  
ATOM   2315  CD  LYS B 147     -25.937  80.858  32.641  1.00  4.990          C  
ATOM   2316  CE  LYS B 147     -25.096  82.126  32.474  1.00  4.990          C  
ATOM   2317  NZ  LYS B 147     -25.265  83.072  33.617  1.00  4.990          N  
ATOM   2318  H   LYS B 147     -27.822  79.323  29.371  1.00  3.790          H  
ATOM   2319  HA  LYS B 147     -25.578  77.777  29.953  1.00  4.480          H  
ATOM   2320 1HB  LYS B 147     -27.668  78.944  31.763  1.00  5.990          H  
ATOM   2321 2HB  LYS B 147     -26.265  78.095  32.396  1.00  5.990          H  
ATOM   2322 1HG  LYS B 147     -24.761  79.671  31.314  1.00  5.990          H  
ATOM   2323 2HG  LYS B 147     -26.089  80.493  30.527  1.00  5.990          H  
ATOM   2324 1HD  LYS B 147     -26.986  81.141  32.766  1.00  5.990          H  
ATOM   2325 2HD  LYS B 147     -25.611  80.323  33.531  1.00  5.990          H  
ATOM   2326 1HE  LYS B 147     -24.047  81.844  32.403  1.00  5.990          H  
ATOM   2327 2HE  LYS B 147     -25.391  82.631  31.551  1.00  5.990          H  
ATOM   2328 1HZ  LYS B 147     -24.693  83.892  33.463  1.00  5.990          H  
ATOM   2329 2HZ  LYS B 147     -26.237  83.350  33.671  1.00  5.990          H  
ATOM   2330 3HZ  LYS B 147     -24.989  82.625  34.480  1.00  5.990          H  
ATOM   2331  N   ALA B 148     -28.291  76.044  30.547  1.00  4.040          N  
ATOM   2332  CA  ALA B 148     -28.808  74.704  30.791  1.00  4.550          C  
ATOM   2333  C   ALA B 148     -28.226  73.649  29.836  1.00  5.130          C  
ATOM   2334  O   ALA B 148     -28.242  72.456  30.153  1.00  5.730          O  
ATOM   2335  CB  ALA B 148     -30.319  74.708  30.643  1.00  6.170          C  
ATOM   2336  H   ALA B 148     -28.966  76.799  30.377  1.00  4.850          H  
ATOM   2337  HA  ALA B 148     -28.545  74.425  31.809  1.00  5.460          H  
ATOM   2338 1HB  ALA B 148     -30.710  73.716  30.854  1.00  7.400          H  
ATOM   2339 2HB  ALA B 148     -30.748  75.431  31.334  1.00  7.400          H  
ATOM   2340 3HB  ALA B 148     -30.571  74.991  29.623  1.00  7.400          H  
ATOM   2341  N   TYR B 149     -27.801  74.074  28.636  1.00  5.020          N  
ATOM   2342  CA  TYR B 149     -27.305  73.175  27.601  1.00  5.690          C  
ATOM   2343  C   TYR B 149     -25.871  73.503  27.131  1.00  6.090          C  
ATOM   2344  O   TYR B 149     -25.234  72.706  26.422  1.00  6.570          O  
ATOM   2345  CB  TYR B 149     -28.263  73.236  26.426  1.00  7.700          C  
ATOM   2346  CG  TYR B 149     -29.708  72.973  26.843  1.00  7.700          C  
ATOM   2347  CD1 TYR B 149     -30.621  73.992  26.701  1.00  7.700          C  
ATOM   2348  CD2 TYR B 149     -30.105  71.772  27.413  1.00  7.700          C  
ATOM   2349  CE1 TYR B 149     -31.919  73.835  27.121  1.00  7.700          C  
ATOM   2350  CE2 TYR B 149     -31.411  71.605  27.834  1.00  7.700          C  
ATOM   2351  CZ  TYR B 149     -32.315  72.649  27.690  1.00  7.700          C  
ATOM   2352  OH  TYR B 149     -33.606  72.519  28.119  1.00  7.700          O  
ATOM   2353  H   TYR B 149     -27.775  75.076  28.452  1.00  6.020          H  
ATOM   2354  HA  TYR B 149     -27.293  72.165  28.001  1.00  6.830          H  
ATOM   2355 1HB  TYR B 149     -28.213  74.232  25.983  1.00  9.240          H  
ATOM   2356 2HB  TYR B 149     -27.969  72.521  25.670  1.00  9.240          H  
ATOM   2357  HD1 TYR B 149     -30.304  74.935  26.259  1.00  9.240          H  
ATOM   2358  HD2 TYR B 149     -29.392  70.978  27.534  1.00  9.240          H  
ATOM   2359  HE1 TYR B 149     -32.626  74.653  27.008  1.00  9.240          H  
ATOM   2360  HE2 TYR B 149     -31.723  70.664  28.288  1.00  9.240          H  
ATOM   2361  HH  TYR B 149     -33.777  71.603  28.361  1.00  9.240          H  
ATOM   2362  N   GLY B 150     -25.358  74.684  27.479  1.00  5.920          N  
ATOM   2363  CA  GLY B 150     -24.052  75.126  27.006  1.00  6.360          C  
ATOM   2364  C   GLY B 150     -23.667  76.535  27.413  1.00  5.500          C  
ATOM   2365  O   GLY B 150     -24.458  77.303  27.931  1.00  5.020          O  
ATOM   2366  H   GLY B 150     -25.905  75.333  28.038  1.00  7.100          H  
ATOM   2367 1HA  GLY B 150     -23.264  74.450  27.303  1.00  7.630          H  
ATOM   2368 2HA  GLY B 150     -24.100  75.108  25.933  1.00  7.630          H  
ATOM   2369  N   ASP B 151     -22.433  76.896  27.149  1.00  5.480          N  
ATOM   2370  CA  ASP B 151     -21.980  78.234  27.457  1.00  4.920          C  
ATOM   2371  C   ASP B 151     -22.401  79.132  26.295  1.00  4.700          C  
ATOM   2372  O   ASP B 151     -23.189  78.698  25.438  1.00  4.870          O  
ATOM   2373  CB  ASP B 151     -20.481  78.207  27.766  1.00  7.110          C  
ATOM   2374  CG  ASP B 151     -19.601  77.894  26.598  1.00  7.110          C  
ATOM   2375  OD1 ASP B 151     -19.857  78.373  25.512  1.00  7.110          O  
ATOM   2376  OD2 ASP B 151     -18.752  77.044  26.753  1.00  7.110          O  
ATOM   2377  H   ASP B 151     -21.774  76.236  26.736  1.00  6.580          H  
ATOM   2378  HA  ASP B 151     -22.493  78.585  28.354  1.00  5.900          H  
ATOM   2379 1HB  ASP B 151     -20.181  79.167  28.179  1.00  8.530          H  
ATOM   2380 2HB  ASP B 151     -20.296  77.460  28.540  1.00  8.530          H  
ATOM   2381  N   ASP B 152     -21.883  80.357  26.246  1.00  4.570          N  
ATOM   2382  CA  ASP B 152     -22.283  81.364  25.264  1.00  4.480          C  
ATOM   2383  C   ASP B 152     -22.160  80.897  23.809  1.00  4.430          C  
ATOM   2384  O   ASP B 152     -22.765  81.493  22.916  1.00  4.490          O  
ATOM   2385  CB  ASP B 152     -21.434  82.623  25.442  1.00  6.310          C  
ATOM   2386  CG  ASP B 152     -21.726  83.384  26.741  1.00  6.310          C  
ATOM   2387  OD1 ASP B 152     -22.707  83.100  27.390  1.00  6.310          O  
ATOM   2388  OD2 ASP B 152     -20.941  84.231  27.077  1.00  6.310          O  
ATOM   2389  H   ASP B 152     -21.222  80.632  26.956  1.00  5.480          H  
ATOM   2390  HA  ASP B 152     -23.327  81.616  25.451  1.00  5.380          H  
ATOM   2391 1HB  ASP B 152     -20.379  82.351  25.425  1.00  7.570          H  
ATOM   2392 2HB  ASP B 152     -21.609  83.293  24.601  1.00  7.570          H  
ATOM   2393  N   ASN B 153     -21.355  79.860  23.561  1.00  4.400          N  
ATOM   2394  CA  ASN B 153     -21.164  79.319  22.222  1.00  4.380          C  
ATOM   2395  C   ASN B 153     -22.425  78.656  21.642  1.00  4.160          C  
ATOM   2396  O   ASN B 153     -22.498  78.493  20.425  1.00  4.700          O  
ATOM   2397  CB  ASN B 153     -20.005  78.365  22.206  1.00  6.140          C  
ATOM   2398  CG  ASN B 153     -18.688  79.048  22.252  1.00  6.140          C  
ATOM   2399  OD1 ASN B 153     -18.199  79.571  21.240  1.00  6.140          O  
ATOM   2400  ND2 ASN B 153     -18.100  79.072  23.410  1.00  6.140          N  
ATOM   2401  H   ASN B 153     -20.875  79.407  24.354  1.00  5.280          H  
ATOM   2402  HA  ASN B 153     -20.917  80.149  21.561  1.00  5.260          H  
ATOM   2403 1HB  ASN B 153     -20.076  77.771  23.083  1.00  7.370          H  
ATOM   2404 2HB  ASN B 153     -20.063  77.706  21.343  1.00  7.370          H  
ATOM   2405 1HD2 ASN B 153     -17.215  79.518  23.516  1.00  7.370          H  
ATOM   2406 2HD2 ASN B 153     -18.565  78.663  24.220  1.00  7.370          H  
ATOM   2407  N   GLU B 154     -23.383  78.230  22.495  1.00  3.510          N  
ATOM   2408  CA  GLU B 154     -24.651  77.641  22.013  1.00  3.270          C  
ATOM   2409  C   GLU B 154     -24.508  76.395  21.083  1.00  2.970          C  
ATOM   2410  O   GLU B 154     -24.528  76.553  19.864  1.00  3.450          O  
ATOM   2411  CB  GLU B 154     -25.493  78.735  21.327  1.00  4.670          C  
ATOM   2412  CG  GLU B 154     -26.943  78.332  21.013  1.00  4.670          C  
ATOM   2413  CD  GLU B 154     -27.790  79.459  20.433  1.00  4.670          C  
ATOM   2414  OE1 GLU B 154     -27.301  80.554  20.294  1.00  4.670          O  
ATOM   2415  OE2 GLU B 154     -28.935  79.211  20.136  1.00  4.670          O  
ATOM   2416  H   GLU B 154     -23.245  78.390  23.499  1.00  4.210          H  
ATOM   2417  HA  GLU B 154     -25.225  77.355  22.891  1.00  3.920          H  
ATOM   2418 1HB  GLU B 154     -25.521  79.617  21.968  1.00  5.610          H  
ATOM   2419 2HB  GLU B 154     -25.024  79.031  20.390  1.00  5.610          H  
ATOM   2420 1HG  GLU B 154     -26.935  77.506  20.303  1.00  5.610          H  
ATOM   2421 2HG  GLU B 154     -27.409  77.974  21.932  1.00  5.610          H  
ATOM   2422  N   GLU B 155     -24.356  75.146  21.600  1.00  2.560          N  
ATOM   2423  CA  GLU B 155     -24.439  74.715  23.005  1.00  1.530          C  
ATOM   2424  C   GLU B 155     -23.324  73.707  23.362  1.00  1.440          C  
ATOM   2425  O   GLU B 155     -23.292  72.580  22.857  1.00  2.350          O  
ATOM   2426  CB  GLU B 155     -25.826  74.058  23.219  1.00  2.550          C  
ATOM   2427  CG  GLU B 155     -27.070  74.995  23.015  1.00  2.550          C  
ATOM   2428  CD  GLU B 155     -28.439  74.273  23.124  1.00  2.550          C  
ATOM   2429  OE1 GLU B 155     -28.455  73.063  23.155  1.00  2.550          O  
ATOM   2430  OE2 GLU B 155     -29.441  74.938  23.180  1.00  2.550          O  
ATOM   2431  H   GLU B 155     -24.206  74.415  20.919  1.00  3.070          H  
ATOM   2432  HA  GLU B 155     -24.322  75.572  23.660  1.00  1.840          H  
ATOM   2433 1HB  GLU B 155     -25.933  73.213  22.538  1.00  3.060          H  
ATOM   2434 2HB  GLU B 155     -25.883  73.663  24.218  1.00  3.060          H  
ATOM   2435 1HG  GLU B 155     -27.035  75.792  23.760  1.00  3.060          H  
ATOM   2436 2HG  GLU B 155     -27.011  75.449  22.034  1.00  3.060          H  
ATOM   2437  N   THR B 156     -22.458  74.094  24.287  1.00  0.590          N  
ATOM   2438  CA  THR B 156     -21.293  73.305  24.631  1.00  0.590          C  
ATOM   2439  C   THR B 156     -21.425  72.174  25.661  1.00  0.640          C  
ATOM   2440  O   THR B 156     -20.486  71.386  25.769  1.00  0.650          O  
ATOM   2441  CB  THR B 156     -20.147  74.243  25.053  1.00  0.830          C  
ATOM   2442  OG1 THR B 156     -20.499  75.007  26.223  1.00  0.830          O  
ATOM   2443  CG2 THR B 156     -19.893  75.195  23.934  1.00  0.830          C  
ATOM   2444  H   THR B 156     -22.551  75.005  24.708  1.00  0.710          H  
ATOM   2445  HA  THR B 156     -20.964  72.845  23.708  1.00  0.710          H  
ATOM   2446  HB  THR B 156     -19.247  73.665  25.258  1.00  0.990          H  
ATOM   2447  HG1 THR B 156     -19.685  75.531  26.496  1.00  0.990          H  
ATOM   2448 1HG2 THR B 156     -19.081  75.868  24.215  1.00  0.990          H  
ATOM   2449 2HG2 THR B 156     -19.618  74.651  23.043  1.00  0.990          H  
ATOM   2450 3HG2 THR B 156     -20.787  75.769  23.739  1.00  0.990          H  
ATOM   2451  N   LEU B 157     -22.532  72.028  26.410  1.00  0.730          N  
ATOM   2452  CA  LEU B 157     -22.536  70.909  27.353  1.00  0.870          C  
ATOM   2453  C   LEU B 157     -22.899  69.690  26.525  1.00  0.760          C  
ATOM   2454  O   LEU B 157     -22.402  68.584  26.752  1.00  0.720          O  
ATOM   2455  CB  LEU B 157     -23.525  71.096  28.508  1.00  1.160          C  
ATOM   2456  CG  LEU B 157     -23.302  72.296  29.480  1.00  1.160          C  
ATOM   2457  CD1 LEU B 157     -24.443  72.340  30.496  1.00  1.160          C  
ATOM   2458  CD2 LEU B 157     -21.953  72.215  30.150  1.00  1.160          C  
ATOM   2459  H   LEU B 157     -23.354  72.628  26.344  1.00  0.880          H  
ATOM   2460  HA  LEU B 157     -21.538  70.759  27.754  1.00  1.040          H  
ATOM   2461 1HB  LEU B 157     -24.527  71.134  28.119  1.00  1.390          H  
ATOM   2462 2HB  LEU B 157     -23.449  70.232  29.095  1.00  1.390          H  
ATOM   2463  HG  LEU B 157     -23.347  73.186  28.945  1.00  1.390          H  
ATOM   2464 1HD1 LEU B 157     -24.314  73.204  31.147  1.00  1.390          H  
ATOM   2465 2HD1 LEU B 157     -25.392  72.437  29.977  1.00  1.390          H  
ATOM   2466 3HD1 LEU B 157     -24.449  71.441  31.096  1.00  1.390          H  
ATOM   2467 1HD2 LEU B 157     -21.843  73.076  30.798  1.00  1.390          H  
ATOM   2468 2HD2 LEU B 157     -21.879  71.319  30.725  1.00  1.390          H  
ATOM   2469 3HD2 LEU B 157     -21.165  72.232  29.404  1.00  1.390          H  
ATOM   2470  N   LYS B 158     -23.770  69.909  25.541  1.00  0.750          N  
ATOM   2471  CA  LYS B 158     -24.127  68.844  24.614  1.00  0.740          C  
ATOM   2472  C   LYS B 158     -22.890  68.427  23.795  1.00  0.580          C  
ATOM   2473  O   LYS B 158     -22.707  67.241  23.480  1.00  0.740          O  
ATOM   2474  CB  LYS B 158     -25.288  69.260  23.731  1.00  1.040          C  
ATOM   2475  CG  LYS B 158     -26.626  69.328  24.482  1.00  1.040          C  
ATOM   2476  CD  LYS B 158     -27.733  69.814  23.565  1.00  1.040          C  
ATOM   2477  CE  LYS B 158     -29.073  69.926  24.281  1.00  1.040          C  
ATOM   2478  NZ  LYS B 158     -30.065  70.648  23.444  1.00  1.040          N  
ATOM   2479  H   LYS B 158     -24.195  70.837  25.485  1.00  0.900          H  
ATOM   2480  HA  LYS B 158     -24.445  67.987  25.196  1.00  0.890          H  
ATOM   2481 1HB  LYS B 158     -25.085  70.252  23.311  1.00  1.250          H  
ATOM   2482 2HB  LYS B 158     -25.388  68.562  22.902  1.00  1.250          H  
ATOM   2483 1HG  LYS B 158     -26.879  68.341  24.876  1.00  1.250          H  
ATOM   2484 2HG  LYS B 158     -26.527  70.020  25.324  1.00  1.250          H  
ATOM   2485 1HD  LYS B 158     -27.465  70.796  23.172  1.00  1.250          H  
ATOM   2486 2HD  LYS B 158     -27.842  69.128  22.726  1.00  1.250          H  
ATOM   2487 1HE  LYS B 158     -29.460  68.933  24.509  1.00  1.250          H  
ATOM   2488 2HE  LYS B 158     -28.932  70.460  25.198  1.00  1.250          H  
ATOM   2489 1HZ  LYS B 158     -30.953  70.740  23.930  1.00  1.250          H  
ATOM   2490 2HZ  LYS B 158     -29.674  71.594  23.255  1.00  1.250          H  
ATOM   2491 3HZ  LYS B 158     -30.229  70.161  22.573  1.00  1.250          H  
ATOM   2492  N   GLN B 159     -22.035  69.401  23.435  1.00  0.310          N  
ATOM   2493  CA  GLN B 159     -20.801  69.072  22.719  1.00  0.270          C  
ATOM   2494  C   GLN B 159     -19.889  68.219  23.612  1.00  0.250          C  
ATOM   2495  O   GLN B 159     -19.268  67.263  23.133  1.00  0.250          O  
ATOM   2496  CB  GLN B 159     -20.061  70.329  22.288  1.00  0.390          C  
ATOM   2497  CG  GLN B 159     -20.754  71.128  21.206  1.00  0.390          C  
ATOM   2498  CD  GLN B 159     -20.073  72.452  20.981  1.00  0.390          C  
ATOM   2499  OE1 GLN B 159     -19.025  72.695  21.585  1.00  0.390          O  
ATOM   2500  NE2 GLN B 159     -20.660  73.316  20.166  1.00  0.390          N  
ATOM   2501  H   GLN B 159     -22.274  70.378  23.636  1.00  0.370          H  
ATOM   2502  HA  GLN B 159     -21.054  68.491  21.832  1.00  0.320          H  
ATOM   2503 1HB  GLN B 159     -19.893  70.955  23.150  1.00  0.470          H  
ATOM   2504 2HB  GLN B 159     -19.081  70.047  21.906  1.00  0.470          H  
ATOM   2505 1HG  GLN B 159     -20.708  70.563  20.276  1.00  0.470          H  
ATOM   2506 2HG  GLN B 159     -21.784  71.298  21.480  1.00  0.470          H  
ATOM   2507 1HE2 GLN B 159     -20.248  74.215  20.001  1.00  0.470          H  
ATOM   2508 2HE2 GLN B 159     -21.531  73.082  19.731  1.00  0.470          H  
ATOM   2509  N   ARG B 160     -19.821  68.552  24.916  1.00  0.410          N  
ATOM   2510  CA  ARG B 160     -19.024  67.760  25.850  1.00  0.600          C  
ATOM   2511  C   ARG B 160     -19.535  66.325  25.900  1.00  0.650          C  
ATOM   2512  O   ARG B 160     -18.723  65.399  25.892  1.00  0.680          O  
ATOM   2513  CB  ARG B 160     -19.037  68.361  27.246  1.00  0.760          C  
ATOM   2514  CG  ARG B 160     -18.241  69.638  27.401  1.00  0.760          C  
ATOM   2515  CD  ARG B 160     -18.356  70.206  28.768  1.00  0.760          C  
ATOM   2516  NE  ARG B 160     -17.765  71.540  28.831  1.00  0.760          N  
ATOM   2517  CZ  ARG B 160     -16.457  71.833  29.033  1.00  0.760          C  
ATOM   2518  NH1 ARG B 160     -15.554  70.887  29.228  1.00  0.760          N  
ATOM   2519  NH2 ARG B 160     -16.080  73.105  29.032  1.00  0.760          N  
ATOM   2520  H   ARG B 160     -20.285  69.405  25.240  1.00  0.490          H  
ATOM   2521  HA  ARG B 160     -17.993  67.749  25.498  1.00  0.720          H  
ATOM   2522 1HB  ARG B 160     -20.049  68.598  27.506  1.00  0.920          H  
ATOM   2523 2HB  ARG B 160     -18.668  67.634  27.971  1.00  0.920          H  
ATOM   2524 1HG  ARG B 160     -17.189  69.408  27.226  1.00  0.920          H  
ATOM   2525 2HG  ARG B 160     -18.557  70.376  26.689  1.00  0.920          H  
ATOM   2526 1HD  ARG B 160     -19.409  70.286  29.036  1.00  0.920          H  
ATOM   2527 2HD  ARG B 160     -17.851  69.557  29.486  1.00  0.920          H  
ATOM   2528  HE  ARG B 160     -18.390  72.324  28.681  1.00  0.920          H  
ATOM   2529 1HH1 ARG B 160     -15.808  69.889  29.249  1.00  0.920          H  
ATOM   2530 2HH1 ARG B 160     -14.587  71.130  29.375  1.00  0.920          H  
ATOM   2531 1HH2 ARG B 160     -16.765  73.836  28.881  1.00  0.920          H  
ATOM   2532 2HH2 ARG B 160     -15.112  73.346  29.180  1.00  0.920          H  
ATOM   2533  N   LEU B 161     -20.866  66.124  25.892  1.00  0.730          N  
ATOM   2534  CA  LEU B 161     -21.388  64.758  25.886  1.00  0.860          C  
ATOM   2535  C   LEU B 161     -20.939  64.021  24.654  1.00  0.680          C  
ATOM   2536  O   LEU B 161     -20.472  62.888  24.736  1.00  0.680          O  
ATOM   2537  CB  LEU B 161     -22.904  64.723  25.809  1.00  1.150          C  
ATOM   2538  CG  LEU B 161     -23.702  65.148  26.954  1.00  1.150          C  
ATOM   2539  CD1 LEU B 161     -25.116  65.229  26.451  1.00  1.150          C  
ATOM   2540  CD2 LEU B 161     -23.571  64.120  28.082  1.00  1.150          C  
ATOM   2541  H   LEU B 161     -21.491  66.935  25.963  1.00  0.880          H  
ATOM   2542  HA  LEU B 161     -21.021  64.233  26.759  1.00  1.030          H  
ATOM   2543 1HB  LEU B 161     -23.206  65.336  24.970  1.00  1.380          H  
ATOM   2544 2HB  LEU B 161     -23.200  63.693  25.583  1.00  1.380          H  
ATOM   2545  HG  LEU B 161     -23.390  66.134  27.308  1.00  1.380          H  
ATOM   2546 1HD1 LEU B 161     -25.765  65.521  27.208  1.00  1.380          H  
ATOM   2547 2HD1 LEU B 161     -25.184  65.940  25.644  1.00  1.380          H  
ATOM   2548 3HD1 LEU B 161     -25.401  64.258  26.083  1.00  1.380          H  
ATOM   2549 1HD2 LEU B 161     -24.187  64.419  28.892  1.00  1.380          H  
ATOM   2550 2HD2 LEU B 161     -23.877  63.158  27.748  1.00  1.380          H  
ATOM   2551 3HD2 LEU B 161     -22.548  64.051  28.413  1.00  1.380          H  
ATOM   2552  N   THR B 162     -20.993  64.685  23.502  1.00  0.560          N  
ATOM   2553  CA  THR B 162     -20.596  64.020  22.272  1.00  0.550          C  
ATOM   2554  C   THR B 162     -19.167  63.528  22.390  1.00  0.410          C  
ATOM   2555  O   THR B 162     -18.867  62.378  22.044  1.00  0.460          O  
ATOM   2556  CB  THR B 162     -20.734  64.956  21.050  1.00  0.770          C  
ATOM   2557  OG1 THR B 162     -22.112  65.332  20.882  1.00  0.770          O  
ATOM   2558  CG2 THR B 162     -20.247  64.247  19.792  1.00  0.770          C  
ATOM   2559  H   THR B 162     -21.395  65.627  23.481  1.00  0.670          H  
ATOM   2560  HA  THR B 162     -21.244  63.156  22.121  1.00  0.660          H  
ATOM   2561  HB  THR B 162     -20.139  65.853  21.208  1.00  0.930          H  
ATOM   2562  HG1 THR B 162     -22.384  65.905  21.617  1.00  0.930          H  
ATOM   2563 1HG2 THR B 162     -20.355  64.916  18.942  1.00  0.930          H  
ATOM   2564 2HG2 THR B 162     -19.201  63.970  19.900  1.00  0.930          H  
ATOM   2565 3HG2 THR B 162     -20.846  63.351  19.631  1.00  0.930          H  
ATOM   2566  N   ASN B 163     -18.280  64.386  22.894  1.00  0.330          N  
ATOM   2567  CA  ASN B 163     -16.897  63.986  23.041  1.00  0.410          C  
ATOM   2568  C   ASN B 163     -16.741  62.847  24.051  1.00  0.390          C  
ATOM   2569  O   ASN B 163     -15.982  61.907  23.799  1.00  0.430          O  
ATOM   2570  CB  ASN B 163     -16.063  65.177  23.451  1.00  0.540          C  
ATOM   2571  CG  ASN B 163     -15.887  66.161  22.336  1.00  0.540          C  
ATOM   2572  OD1 ASN B 163     -16.067  65.843  21.153  1.00  0.540          O  
ATOM   2573  ND2 ASN B 163     -15.537  67.369  22.689  1.00  0.540          N  
ATOM   2574  H   ASN B 163     -18.588  65.337  23.128  1.00  0.400          H  
ATOM   2575  HA  ASN B 163     -16.541  63.618  22.079  1.00  0.490          H  
ATOM   2576 1HB  ASN B 163     -16.549  65.680  24.289  1.00  0.650          H  
ATOM   2577 2HB  ASN B 163     -15.085  64.841  23.791  1.00  0.650          H  
ATOM   2578 1HD2 ASN B 163     -15.406  68.073  21.992  1.00  0.650          H  
ATOM   2579 2HD2 ASN B 163     -15.403  67.592  23.654  1.00  0.650          H  
ATOM   2580  N   LEU B 164     -17.488  62.886  25.165  1.00  0.380          N  
ATOM   2581  CA  LEU B 164     -17.392  61.825  26.161  1.00  0.410          C  
ATOM   2582  C   LEU B 164     -17.864  60.491  25.602  1.00  0.330          C  
ATOM   2583  O   LEU B 164     -17.233  59.456  25.849  1.00  0.340          O  
ATOM   2584  CB  LEU B 164     -18.268  62.146  27.381  1.00  0.560          C  
ATOM   2585  CG  LEU B 164     -17.875  63.316  28.284  1.00  0.560          C  
ATOM   2586  CD1 LEU B 164     -18.998  63.562  29.285  1.00  0.560          C  
ATOM   2587  CD2 LEU B 164     -16.631  63.021  29.018  1.00  0.560          C  
ATOM   2588  H   LEU B 164     -18.075  63.707  25.346  1.00  0.460          H  
ATOM   2589  HA  LEU B 164     -16.352  61.720  26.456  1.00  0.490          H  
ATOM   2590 1HB  LEU B 164     -19.279  62.333  27.026  1.00  0.670          H  
ATOM   2591 2HB  LEU B 164     -18.285  61.284  27.995  1.00  0.670          H  
ATOM   2592  HG  LEU B 164     -17.731  64.202  27.689  1.00  0.670          H  
ATOM   2593 1HD1 LEU B 164     -18.728  64.404  29.930  1.00  0.670          H  
ATOM   2594 2HD1 LEU B 164     -19.912  63.791  28.757  1.00  0.670          H  
ATOM   2595 3HD1 LEU B 164     -19.145  62.678  29.892  1.00  0.670          H  
ATOM   2596 1HD2 LEU B 164     -16.423  63.875  29.628  1.00  0.670          H  
ATOM   2597 2HD2 LEU B 164     -16.785  62.151  29.633  1.00  0.670          H  
ATOM   2598 3HD2 LEU B 164     -15.804  62.853  28.337  1.00  0.670          H  
ATOM   2599  N   GLU B 165     -18.968  60.500  24.840  1.00  0.300          N  
ATOM   2600  CA  GLU B 165     -19.499  59.269  24.277  1.00  0.310          C  
ATOM   2601  C   GLU B 165     -18.518  58.667  23.286  1.00  0.380          C  
ATOM   2602  O   GLU B 165     -18.268  57.454  23.311  1.00  0.430          O  
ATOM   2603  CB  GLU B 165     -20.845  59.509  23.573  1.00  0.430          C  
ATOM   2604  CG  GLU B 165     -22.043  59.824  24.491  1.00  0.430          C  
ATOM   2605  CD  GLU B 165     -23.305  60.086  23.713  1.00  0.430          C  
ATOM   2606  OE1 GLU B 165     -23.227  60.109  22.507  1.00  0.430          O  
ATOM   2607  OE2 GLU B 165     -24.345  60.278  24.314  1.00  0.430          O  
ATOM   2608  H   GLU B 165     -19.463  61.382  24.693  1.00  0.360          H  
ATOM   2609  HA  GLU B 165     -19.656  58.561  25.086  1.00  0.370          H  
ATOM   2610 1HB  GLU B 165     -20.735  60.356  22.889  1.00  0.520          H  
ATOM   2611 2HB  GLU B 165     -21.099  58.638  22.973  1.00  0.520          H  
ATOM   2612 1HG  GLU B 165     -22.208  58.979  25.158  1.00  0.520          H  
ATOM   2613 2HG  GLU B 165     -21.809  60.696  25.096  1.00  0.520          H  
ATOM   2614  N   LYS B 166     -17.905  59.512  22.450  1.00  0.400          N  
ATOM   2615  CA  LYS B 166     -16.947  59.013  21.482  1.00  0.460          C  
ATOM   2616  C   LYS B 166     -15.712  58.452  22.160  1.00  0.500          C  
ATOM   2617  O   LYS B 166     -15.251  57.362  21.800  1.00  0.550          O  
ATOM   2618  CB  LYS B 166     -16.552  60.107  20.491  1.00  0.620          C  
ATOM   2619  CG  LYS B 166     -17.644  60.479  19.487  1.00  0.620          C  
ATOM   2620  CD  LYS B 166     -17.181  61.595  18.558  1.00  0.620          C  
ATOM   2621  CE  LYS B 166     -18.235  61.931  17.508  1.00  0.620          C  
ATOM   2622  NZ  LYS B 166     -17.805  63.064  16.634  1.00  0.620          N  
ATOM   2623  H   LYS B 166     -18.165  60.506  22.460  1.00  0.480          H  
ATOM   2624  HA  LYS B 166     -17.415  58.202  20.925  1.00  0.550          H  
ATOM   2625 1HB  LYS B 166     -16.297  61.012  21.049  1.00  0.740          H  
ATOM   2626 2HB  LYS B 166     -15.667  59.798  19.940  1.00  0.740          H  
ATOM   2627 1HG  LYS B 166     -17.907  59.602  18.897  1.00  0.740          H  
ATOM   2628 2HG  LYS B 166     -18.530  60.808  20.028  1.00  0.740          H  
ATOM   2629 1HD  LYS B 166     -16.979  62.491  19.153  1.00  0.740          H  
ATOM   2630 2HD  LYS B 166     -16.261  61.298  18.057  1.00  0.740          H  
ATOM   2631 1HE  LYS B 166     -18.411  61.054  16.888  1.00  0.740          H  
ATOM   2632 2HE  LYS B 166     -19.162  62.199  18.004  1.00  0.740          H  
ATOM   2633 1HZ  LYS B 166     -18.525  63.257  15.950  1.00  0.740          H  
ATOM   2634 2HZ  LYS B 166     -17.649  63.887  17.201  1.00  0.740          H  
ATOM   2635 3HZ  LYS B 166     -16.949  62.817  16.157  1.00  0.740          H  
ATOM   2636  N   LYS B 167     -15.194  59.156  23.172  1.00  0.490          N  
ATOM   2637  CA  LYS B 167     -14.011  58.672  23.849  1.00  0.540          C  
ATOM   2638  C   LYS B 167     -14.276  57.378  24.583  1.00  0.540          C  
ATOM   2639  O   LYS B 167     -13.499  56.440  24.456  1.00  0.610          O  
ATOM   2640  CB  LYS B 167     -13.462  59.717  24.820  1.00  0.740          C  
ATOM   2641  CG  LYS B 167     -12.808  60.914  24.146  1.00  0.740          C  
ATOM   2642  CD  LYS B 167     -12.317  61.933  25.165  1.00  0.740          C  
ATOM   2643  CE  LYS B 167     -11.671  63.132  24.475  1.00  0.740          C  
ATOM   2644  NZ  LYS B 167     -11.199  64.159  25.452  1.00  0.740          N  
ATOM   2645  H   LYS B 167     -15.601  60.057  23.441  1.00  0.590          H  
ATOM   2646  HA  LYS B 167     -13.248  58.473  23.099  1.00  0.650          H  
ATOM   2647 1HB  LYS B 167     -14.281  60.092  25.439  1.00  0.880          H  
ATOM   2648 2HB  LYS B 167     -12.732  59.257  25.484  1.00  0.880          H  
ATOM   2649 1HG  LYS B 167     -11.961  60.568  23.556  1.00  0.880          H  
ATOM   2650 2HG  LYS B 167     -13.522  61.387  23.476  1.00  0.880          H  
ATOM   2651 1HD  LYS B 167     -13.165  62.283  25.757  1.00  0.880          H  
ATOM   2652 2HD  LYS B 167     -11.590  61.464  25.833  1.00  0.880          H  
ATOM   2653 1HE  LYS B 167     -10.821  62.787  23.888  1.00  0.880          H  
ATOM   2654 2HE  LYS B 167     -12.401  63.592  23.806  1.00  0.880          H  
ATOM   2655 1HZ  LYS B 167     -10.778  64.932  24.954  1.00  0.880          H  
ATOM   2656 2HZ  LYS B 167     -11.980  64.498  25.998  1.00  0.880          H  
ATOM   2657 3HZ  LYS B 167     -10.514  63.743  26.068  1.00  0.880          H  
ATOM   2658  N   ILE B 168     -15.388  57.260  25.309  1.00  0.480          N  
ATOM   2659  CA  ILE B 168     -15.560  56.027  26.053  1.00  0.480          C  
ATOM   2660  C   ILE B 168     -15.795  54.864  25.104  1.00  0.500          C  
ATOM   2661  O   ILE B 168     -15.333  53.748  25.372  1.00  0.530          O  
ATOM   2662  CB  ILE B 168     -16.697  56.126  27.100  1.00  0.670          C  
ATOM   2663  CG1 ILE B 168     -16.603  54.995  28.169  1.00  0.670          C  
ATOM   2664  CG2 ILE B 168     -18.095  56.037  26.435  1.00  0.670          C  
ATOM   2665  CD1 ILE B 168     -15.386  55.025  29.073  1.00  0.670          C  
ATOM   2666  H   ILE B 168     -16.054  58.035  25.393  1.00  0.580          H  
ATOM   2667  HA  ILE B 168     -14.633  55.840  26.578  1.00  0.580          H  
ATOM   2668  HB  ILE B 168     -16.603  57.078  27.606  1.00  0.810          H  
ATOM   2669 1HG1 ILE B 168     -17.452  55.085  28.798  1.00  0.810          H  
ATOM   2670 2HG1 ILE B 168     -16.640  54.022  27.673  1.00  0.810          H  
ATOM   2671 1HG2 ILE B 168     -18.869  56.139  27.170  1.00  0.810          H  
ATOM   2672 2HG2 ILE B 168     -18.190  56.831  25.719  1.00  0.810          H  
ATOM   2673 3HG2 ILE B 168     -18.231  55.077  25.942  1.00  0.810          H  
ATOM   2674 1HD1 ILE B 168     -15.468  54.210  29.788  1.00  0.810          H  
ATOM   2675 2HD1 ILE B 168     -14.474  54.897  28.506  1.00  0.810          H  
ATOM   2676 3HD1 ILE B 168     -15.355  55.970  29.605  1.00  0.810          H  
ATOM   2677  N   THR B 169     -16.498  55.108  23.986  1.00  0.520          N  
ATOM   2678  CA  THR B 169     -16.764  54.061  23.025  1.00  0.580          C  
ATOM   2679  C   THR B 169     -15.464  53.533  22.455  1.00  0.660          C  
ATOM   2680  O   THR B 169     -15.246  52.310  22.424  1.00  0.710          O  
ATOM   2681  CB  THR B 169     -17.647  54.580  21.859  1.00  0.790          C  
ATOM   2682  OG1 THR B 169     -18.918  55.017  22.369  1.00  0.790          O  
ATOM   2683  CG2 THR B 169     -17.876  53.468  20.831  1.00  0.790          C  
ATOM   2684  H   THR B 169     -16.894  56.035  23.811  1.00  0.620          H  
ATOM   2685  HA  THR B 169     -17.283  53.248  23.529  1.00  0.700          H  
ATOM   2686  HB  THR B 169     -17.153  55.425  21.376  1.00  0.950          H  
ATOM   2687  HG1 THR B 169     -18.802  55.888  22.809  1.00  0.950          H  
ATOM   2688 1HG2 THR B 169     -18.499  53.854  20.027  1.00  0.950          H  
ATOM   2689 2HG2 THR B 169     -16.926  53.132  20.415  1.00  0.950          H  
ATOM   2690 3HG2 THR B 169     -18.378  52.629  21.309  1.00  0.950          H  
ATOM   2691  N   ASN B 170     -14.583  54.448  22.034  1.00  0.680          N  
ATOM   2692  CA  ASN B 170     -13.331  54.063  21.419  1.00  0.760          C  
ATOM   2693  C   ASN B 170     -12.358  53.459  22.415  1.00  0.740          C  
ATOM   2694  O   ASN B 170     -11.670  52.488  22.096  1.00  0.770          O  
ATOM   2695  CB  ASN B 170     -12.720  55.265  20.741  1.00  1.030          C  
ATOM   2696  CG  ASN B 170     -13.473  55.662  19.510  1.00  1.030          C  
ATOM   2697  OD1 ASN B 170     -14.232  54.874  18.929  1.00  1.030          O  
ATOM   2698  ND2 ASN B 170     -13.279  56.883  19.089  1.00  1.030          N  
ATOM   2699  H   ASN B 170     -14.822  55.445  22.095  1.00  0.820          H  
ATOM   2700  HA  ASN B 170     -13.540  53.303  20.667  1.00  0.910          H  
ATOM   2701 1HB  ASN B 170     -12.720  56.106  21.441  1.00  1.240          H  
ATOM   2702 2HB  ASN B 170     -11.691  55.056  20.477  1.00  1.240          H  
ATOM   2703 1HD2 ASN B 170     -13.751  57.210  18.271  1.00  1.240          H  
ATOM   2704 2HD2 ASN B 170     -12.662  57.493  19.585  1.00  1.240          H  
ATOM   2705  N   ILE B 171     -12.300  54.003  23.628  1.00  0.690          N  
ATOM   2706  CA  ILE B 171     -11.399  53.491  24.641  1.00  0.650          C  
ATOM   2707  C   ILE B 171     -11.802  52.089  25.041  1.00  0.640          C  
ATOM   2708  O   ILE B 171     -10.948  51.209  25.169  1.00  0.630          O  
ATOM   2709  CB  ILE B 171     -11.355  54.393  25.891  1.00  0.930          C  
ATOM   2710  CG1 ILE B 171     -10.713  55.759  25.549  1.00  0.930          C  
ATOM   2711  CG2 ILE B 171     -10.549  53.698  26.967  1.00  0.930          C  
ATOM   2712  CD1 ILE B 171     -10.921  56.830  26.615  1.00  0.930          C  
ATOM   2713  H   ILE B 171     -12.877  54.818  23.852  1.00  0.830          H  
ATOM   2714  HA  ILE B 171     -10.395  53.448  24.216  1.00  0.780          H  
ATOM   2715  HB  ILE B 171     -12.372  54.576  26.245  1.00  1.110          H  
ATOM   2716 1HG1 ILE B 171      -9.641  55.621  25.417  1.00  1.110          H  
ATOM   2717 2HG1 ILE B 171     -11.124  56.117  24.613  1.00  1.110          H  
ATOM   2718 1HG2 ILE B 171     -10.502  54.301  27.858  1.00  1.110          H  
ATOM   2719 2HG2 ILE B 171     -10.984  52.752  27.215  1.00  1.110          H  
ATOM   2720 3HG2 ILE B 171      -9.558  53.534  26.584  1.00  1.110          H  
ATOM   2721 1HD1 ILE B 171     -10.444  57.749  26.285  1.00  1.110          H  
ATOM   2722 2HD1 ILE B 171     -11.988  57.010  26.753  1.00  1.110          H  
ATOM   2723 3HD1 ILE B 171     -10.488  56.525  27.553  1.00  1.110          H  
ATOM   2724  N   THR B 172     -13.099  51.894  25.302  1.00  0.650          N  
ATOM   2725  CA  THR B 172     -13.603  50.608  25.737  1.00  0.650          C  
ATOM   2726  C   THR B 172     -13.411  49.568  24.647  1.00  0.660          C  
ATOM   2727  O   THR B 172     -12.986  48.441  24.930  1.00  0.630          O  
ATOM   2728  CB  THR B 172     -15.095  50.678  26.115  1.00  0.910          C  
ATOM   2729  OG1 THR B 172     -15.273  51.653  27.142  1.00  0.910          O  
ATOM   2730  CG2 THR B 172     -15.531  49.315  26.673  1.00  0.910          C  
ATOM   2731  H   THR B 172     -13.762  52.662  25.213  1.00  0.780          H  
ATOM   2732  HA  THR B 172     -13.037  50.296  26.604  1.00  0.780          H  
ATOM   2733  HB  THR B 172     -15.698  50.948  25.243  1.00  1.090          H  
ATOM   2734  HG1 THR B 172     -15.291  52.537  26.706  1.00  1.090          H  
ATOM   2735 1HG2 THR B 172     -16.579  49.368  26.963  1.00  1.090          H  
ATOM   2736 2HG2 THR B 172     -15.409  48.536  25.920  1.00  1.090          H  
ATOM   2737 3HG2 THR B 172     -14.928  49.069  27.543  1.00  1.090          H  
ATOM   2738  N   THR B 173     -13.731  49.932  23.396  1.00  0.720          N  
ATOM   2739  CA  THR B 173     -13.593  49.008  22.288  1.00  0.750          C  
ATOM   2740  C   THR B 173     -12.143  48.593  22.147  1.00  0.730          C  
ATOM   2741  O   THR B 173     -11.846  47.395  22.036  1.00  0.720          O  
ATOM   2742  CB  THR B 173     -14.068  49.652  20.967  1.00  1.040          C  
ATOM   2743  OG1 THR B 173     -15.457  49.994  21.071  1.00  1.040          O  
ATOM   2744  CG2 THR B 173     -13.868  48.678  19.808  1.00  1.040          C  
ATOM   2745  H   THR B 173     -14.108  50.861  23.198  1.00  0.860          H  
ATOM   2746  HA  THR B 173     -14.192  48.121  22.491  1.00  0.900          H  
ATOM   2747  HB  THR B 173     -13.494  50.563  20.779  1.00  1.250          H  
ATOM   2748  HG1 THR B 173     -15.543  50.750  21.690  1.00  1.250          H  
ATOM   2749 1HG2 THR B 173     -14.208  49.144  18.887  1.00  1.250          H  
ATOM   2750 2HG2 THR B 173     -12.817  48.426  19.712  1.00  1.250          H  
ATOM   2751 3HG2 THR B 173     -14.442  47.773  19.992  1.00  1.250          H  
ATOM   2752  N   LYS B 174     -11.233  49.573  22.158  1.00  0.720          N  
ATOM   2753  CA  LYS B 174      -9.834  49.253  22.040  1.00  0.720          C  
ATOM   2754  C   LYS B 174      -9.379  48.406  23.208  1.00  0.640          C  
ATOM   2755  O   LYS B 174      -8.659  47.449  22.990  1.00  0.620          O  
ATOM   2756  CB  LYS B 174      -9.008  50.509  21.865  1.00  1.010          C  
ATOM   2757  CG  LYS B 174      -9.201  51.132  20.476  1.00  1.010          C  
ATOM   2758  CD  LYS B 174      -8.235  52.258  20.217  1.00  1.010          C  
ATOM   2759  CE  LYS B 174      -8.595  53.529  20.985  1.00  1.010          C  
ATOM   2760  NZ  LYS B 174      -7.696  54.651  20.612  1.00  1.010          N  
ATOM   2761  H   LYS B 174     -11.515  50.553  22.238  1.00  0.860          H  
ATOM   2762  HA  LYS B 174      -9.700  48.662  21.137  1.00  0.860          H  
ATOM   2763 1HB  LYS B 174      -9.307  51.233  22.625  1.00  1.210          H  
ATOM   2764 2HB  LYS B 174      -7.953  50.284  22.010  1.00  1.210          H  
ATOM   2765 1HG  LYS B 174      -9.047  50.357  19.720  1.00  1.210          H  
ATOM   2766 2HG  LYS B 174     -10.217  51.497  20.373  1.00  1.210          H  
ATOM   2767 1HD  LYS B 174      -7.245  51.939  20.521  1.00  1.210          H  
ATOM   2768 2HD  LYS B 174      -8.208  52.483  19.152  1.00  1.210          H  
ATOM   2769 1HE  LYS B 174      -9.621  53.805  20.770  1.00  1.210          H  
ATOM   2770 2HE  LYS B 174      -8.493  53.349  22.052  1.00  1.210          H  
ATOM   2771 1HZ  LYS B 174      -7.931  55.476  21.134  1.00  1.210          H  
ATOM   2772 2HZ  LYS B 174      -6.724  54.361  20.833  1.00  1.210          H  
ATOM   2773 3HZ  LYS B 174      -7.772  54.840  19.629  1.00  1.210          H  
ATOM   2774  N   PHE B 175      -9.831  48.680  24.434  1.00  0.610          N  
ATOM   2775  CA  PHE B 175      -9.443  47.862  25.573  1.00  0.580          C  
ATOM   2776  C   PHE B 175      -9.718  46.387  25.340  1.00  0.580          C  
ATOM   2777  O   PHE B 175      -8.845  45.549  25.596  1.00  0.560          O  
ATOM   2778  CB  PHE B 175     -10.138  48.309  26.841  1.00  0.820          C  
ATOM   2779  CG  PHE B 175      -9.961  47.359  27.971  1.00  0.820          C  
ATOM   2780  CD1 PHE B 175      -8.794  47.278  28.685  1.00  0.820          C  
ATOM   2781  CD2 PHE B 175     -10.999  46.527  28.319  1.00  0.820          C  
ATOM   2782  CE1 PHE B 175      -8.677  46.402  29.732  1.00  0.820          C  
ATOM   2783  CE2 PHE B 175     -10.869  45.650  29.342  1.00  0.820          C  
ATOM   2784  CZ  PHE B 175      -9.710  45.590  30.058  1.00  0.820          C  
ATOM   2785  H   PHE B 175     -10.415  49.506  24.599  1.00  0.730          H  
ATOM   2786  HA  PHE B 175      -8.370  47.985  25.719  1.00  0.700          H  
ATOM   2787 1HB  PHE B 175      -9.765  49.289  27.139  1.00  0.990          H  
ATOM   2788 2HB  PHE B 175     -11.198  48.417  26.654  1.00  0.990          H  
ATOM   2789  HD1 PHE B 175      -7.958  47.914  28.413  1.00  0.990          H  
ATOM   2790  HD2 PHE B 175     -11.933  46.570  27.755  1.00  0.990          H  
ATOM   2791  HE1 PHE B 175      -7.763  46.347  30.293  1.00  0.990          H  
ATOM   2792  HE2 PHE B 175     -11.686  44.994  29.580  1.00  0.990          H  
ATOM   2793  HZ  PHE B 175      -9.610  44.873  30.877  1.00  0.990          H  
ATOM   2794  N   GLU B 176     -10.939  46.046  24.916  1.00  0.600          N  
ATOM   2795  CA  GLU B 176     -11.234  44.635  24.682  1.00  0.600          C  
ATOM   2796  C   GLU B 176     -10.354  44.055  23.558  1.00  0.570          C  
ATOM   2797  O   GLU B 176      -9.852  42.927  23.670  1.00  0.530          O  
ATOM   2798  CB  GLU B 176     -12.716  44.434  24.369  1.00  0.840          C  
ATOM   2799  CG  GLU B 176     -13.645  44.674  25.569  1.00  0.840          C  
ATOM   2800  CD  GLU B 176     -15.108  44.463  25.252  1.00  0.840          C  
ATOM   2801  OE1 GLU B 176     -15.428  44.270  24.102  1.00  0.840          O  
ATOM   2802  OE2 GLU B 176     -15.900  44.483  26.166  1.00  0.840          O  
ATOM   2803  H   GLU B 176     -11.644  46.782  24.763  1.00  0.720          H  
ATOM   2804  HA  GLU B 176     -11.009  44.091  25.601  1.00  0.720          H  
ATOM   2805 1HB  GLU B 176     -13.012  45.125  23.573  1.00  1.010          H  
ATOM   2806 2HB  GLU B 176     -12.878  43.421  24.005  1.00  1.010          H  
ATOM   2807 1HG  GLU B 176     -13.354  44.005  26.379  1.00  1.010          H  
ATOM   2808 2HG  GLU B 176     -13.501  45.699  25.912  1.00  1.010          H  
ATOM   2809  N   GLN B 177     -10.123  44.844  22.491  1.00  0.580          N  
ATOM   2810  CA  GLN B 177      -9.280  44.396  21.380  1.00  0.530          C  
ATOM   2811  C   GLN B 177      -7.853  44.168  21.873  1.00  0.420          C  
ATOM   2812  O   GLN B 177      -7.185  43.214  21.458  1.00  0.350          O  
ATOM   2813  CB  GLN B 177      -9.278  45.435  20.264  1.00  0.760          C  
ATOM   2814  CG  GLN B 177     -10.597  45.585  19.517  1.00  0.760          C  
ATOM   2815  CD  GLN B 177     -10.547  46.757  18.575  1.00  0.760          C  
ATOM   2816  OE1 GLN B 177      -9.613  47.556  18.678  1.00  0.760          O  
ATOM   2817  NE2 GLN B 177     -11.511  46.866  17.669  1.00  0.760          N  
ATOM   2818  H   GLN B 177     -10.594  45.756  22.436  1.00  0.700          H  
ATOM   2819  HA  GLN B 177      -9.669  43.454  20.999  1.00  0.640          H  
ATOM   2820 1HB  GLN B 177      -9.018  46.398  20.685  1.00  0.910          H  
ATOM   2821 2HB  GLN B 177      -8.507  45.185  19.538  1.00  0.910          H  
ATOM   2822 1HG  GLN B 177     -10.781  44.684  18.938  1.00  0.910          H  
ATOM   2823 2HG  GLN B 177     -11.402  45.742  20.228  1.00  0.910          H  
ATOM   2824 1HE2 GLN B 177     -11.507  47.630  17.022  1.00  0.910          H  
ATOM   2825 2HE2 GLN B 177     -12.243  46.184  17.627  1.00  0.910          H  
ATOM   2826  N   ILE B 178      -7.407  45.043  22.769  1.00  0.390          N  
ATOM   2827  CA  ILE B 178      -6.110  44.988  23.394  1.00  0.270          C  
ATOM   2828  C   ILE B 178      -5.972  43.748  24.251  1.00  0.210          C  
ATOM   2829  O   ILE B 178      -4.965  43.058  24.138  1.00  0.130          O  
ATOM   2830  CB  ILE B 178      -5.797  46.265  24.180  1.00  0.430          C  
ATOM   2831  CG1 ILE B 178      -5.588  47.464  23.176  1.00  0.430          C  
ATOM   2832  CG2 ILE B 178      -4.604  46.018  24.999  1.00  0.430          C  
ATOM   2833  CD1 ILE B 178      -5.601  48.846  23.813  1.00  0.430          C  
ATOM   2834  H   ILE B 178      -8.024  45.815  23.003  1.00  0.470          H  
ATOM   2835  HA  ILE B 178      -5.367  44.929  22.606  1.00  0.320          H  
ATOM   2836  HB  ILE B 178      -6.629  46.520  24.820  1.00  0.510          H  
ATOM   2837 1HG1 ILE B 178      -4.623  47.332  22.687  1.00  0.510          H  
ATOM   2838 2HG1 ILE B 178      -6.355  47.422  22.412  1.00  0.510          H  
ATOM   2839 1HG2 ILE B 178      -4.352  46.887  25.564  1.00  0.510          H  
ATOM   2840 2HG2 ILE B 178      -4.775  45.216  25.674  1.00  0.510          H  
ATOM   2841 3HG2 ILE B 178      -3.801  45.752  24.333  1.00  0.510          H  
ATOM   2842 1HD1 ILE B 178      -5.444  49.596  23.038  1.00  0.510          H  
ATOM   2843 2HD1 ILE B 178      -6.565  49.020  24.288  1.00  0.510          H  
ATOM   2844 3HD1 ILE B 178      -4.822  48.929  24.546  1.00  0.510          H  
ATOM   2845  N   GLU B 179      -6.960  43.405  25.082  1.00  0.290          N  
ATOM   2846  CA  GLU B 179      -6.768  42.176  25.838  1.00  0.320          C  
ATOM   2847  C   GLU B 179      -6.558  40.999  24.885  1.00  0.340          C  
ATOM   2848  O   GLU B 179      -5.704  40.145  25.150  1.00  0.350          O  
ATOM   2849  CB  GLU B 179      -7.952  41.843  26.752  1.00  0.440          C  
ATOM   2850  CG  GLU B 179      -8.118  42.702  27.992  1.00  0.440          C  
ATOM   2851  CD  GLU B 179      -9.246  42.219  28.842  1.00  0.440          C  
ATOM   2852  OE1 GLU B 179     -10.104  41.551  28.328  1.00  0.440          O  
ATOM   2853  OE2 GLU B 179      -9.220  42.447  30.024  1.00  0.440          O  
ATOM   2854  H   GLU B 179      -7.777  44.013  25.206  1.00  0.350          H  
ATOM   2855  HA  GLU B 179      -5.876  42.286  26.452  1.00  0.380          H  
ATOM   2856 1HB  GLU B 179      -8.874  41.939  26.172  1.00  0.520          H  
ATOM   2857 2HB  GLU B 179      -7.878  40.807  27.072  1.00  0.520          H  
ATOM   2858 1HG  GLU B 179      -7.216  42.674  28.571  1.00  0.520          H  
ATOM   2859 2HG  GLU B 179      -8.308  43.734  27.691  1.00  0.520          H  
ATOM   2860  N   LYS B 180      -7.299  40.959  23.762  1.00  0.370          N  
ATOM   2861  CA  LYS B 180      -7.115  39.881  22.791  1.00  0.380          C  
ATOM   2862  C   LYS B 180      -5.699  39.929  22.189  1.00  0.270          C  
ATOM   2863  O   LYS B 180      -5.042  38.888  22.052  1.00  0.310          O  
ATOM   2864  CB  LYS B 180      -8.177  39.957  21.691  1.00  0.530          C  
ATOM   2865  CG  LYS B 180      -9.586  39.604  22.162  1.00  0.530          C  
ATOM   2866  CD  LYS B 180     -10.613  39.732  21.034  1.00  0.530          C  
ATOM   2867  CE  LYS B 180     -12.020  39.404  21.530  1.00  0.530          C  
ATOM   2868  NZ  LYS B 180     -13.047  39.564  20.457  1.00  0.530          N  
ATOM   2869  H   LYS B 180      -8.027  41.672  23.623  1.00  0.440          H  
ATOM   2870  HA  LYS B 180      -7.224  38.929  23.309  1.00  0.460          H  
ATOM   2871 1HB  LYS B 180      -8.206  40.961  21.284  1.00  0.630          H  
ATOM   2872 2HB  LYS B 180      -7.909  39.283  20.881  1.00  0.630          H  
ATOM   2873 1HG  LYS B 180      -9.592  38.583  22.543  1.00  0.630          H  
ATOM   2874 2HG  LYS B 180      -9.866  40.277  22.975  1.00  0.630          H  
ATOM   2875 1HD  LYS B 180     -10.602  40.755  20.653  1.00  0.630          H  
ATOM   2876 2HD  LYS B 180     -10.352  39.055  20.222  1.00  0.630          H  
ATOM   2877 1HE  LYS B 180     -12.041  38.376  21.888  1.00  0.630          H  
ATOM   2878 2HE  LYS B 180     -12.269  40.072  22.357  1.00  0.630          H  
ATOM   2879 1HZ  LYS B 180     -13.961  39.339  20.828  1.00  0.630          H  
ATOM   2880 2HZ  LYS B 180     -13.047  40.519  20.127  1.00  0.630          H  
ATOM   2881 3HZ  LYS B 180     -12.836  38.943  19.689  1.00  0.630          H  
ATOM   2882  N   CYS B 181      -5.213  41.139  21.870  1.00  0.170          N  
ATOM   2883  CA  CYS B 181      -3.867  41.339  21.337  1.00  0.070          C  
ATOM   2884  C   CYS B 181      -2.813  40.834  22.302  1.00  0.200          C  
ATOM   2885  O   CYS B 181      -1.889  40.130  21.894  1.00  0.300          O  
ATOM   2886  CB  CYS B 181      -3.599  42.821  21.068  1.00  0.140          C  
ATOM   2887  SG  CYS B 181      -1.948  43.203  20.409  1.00  0.140          S  
ATOM   2888  H   CYS B 181      -5.838  41.947  21.951  1.00  0.200          H  
ATOM   2889  HA  CYS B 181      -3.780  40.790  20.400  1.00  0.080          H  
ATOM   2890 1HB  CYS B 181      -4.348  43.204  20.376  1.00  0.170          H  
ATOM   2891 2HB  CYS B 181      -3.704  43.369  21.994  1.00  0.170          H  
ATOM   2892  HG  CYS B 181      -2.013  42.458  19.295  1.00  0.170          H  
ATOM   2893  N   CYS B 182      -2.945  41.201  23.572  1.00  0.190          N  
ATOM   2894  CA  CYS B 182      -2.007  40.796  24.593  1.00  0.230          C  
ATOM   2895  C   CYS B 182      -2.012  39.290  24.796  1.00  0.300          C  
ATOM   2896  O   CYS B 182      -0.941  38.698  24.941  1.00  0.450          O  
ATOM   2897  CB  CYS B 182      -2.319  41.501  25.891  1.00  0.310          C  
ATOM   2898  SG  CYS B 182      -1.950  43.235  25.887  1.00  0.310          S  
ATOM   2899  H   CYS B 182      -3.730  41.799  23.823  1.00  0.230          H  
ATOM   2900  HA  CYS B 182      -1.013  41.101  24.279  1.00  0.280          H  
ATOM   2901 1HB  CYS B 182      -3.380  41.412  26.073  1.00  0.370          H  
ATOM   2902 2HB  CYS B 182      -1.784  41.030  26.714  1.00  0.370          H  
ATOM   2903  HG  CYS B 182      -2.118  43.365  27.229  1.00  0.370          H  
ATOM   2904  N   LYS B 183      -3.196  38.659  24.773  1.00  0.360          N  
ATOM   2905  CA  LYS B 183      -3.271  37.214  24.911  1.00  0.540          C  
ATOM   2906  C   LYS B 183      -2.479  36.578  23.777  1.00  0.650          C  
ATOM   2907  O   LYS B 183      -1.676  35.671  24.011  1.00  0.760          O  
ATOM   2908  CB  LYS B 183      -4.723  36.728  24.886  1.00  0.680          C  
ATOM   2909  CG  LYS B 183      -4.905  35.206  25.080  1.00  0.680          C  
ATOM   2910  CD  LYS B 183      -6.396  34.825  25.076  1.00  0.680          C  
ATOM   2911  CE  LYS B 183      -6.632  33.342  25.412  1.00  0.680          C  
ATOM   2912  NZ  LYS B 183      -6.081  32.406  24.363  1.00  0.680          N  
ATOM   2913  H   LYS B 183      -4.064  39.202  24.705  1.00  0.430          H  
ATOM   2914  HA  LYS B 183      -2.810  36.925  25.854  1.00  0.650          H  
ATOM   2915 1HB  LYS B 183      -5.286  37.247  25.662  1.00  0.820          H  
ATOM   2916 2HB  LYS B 183      -5.172  37.000  23.931  1.00  0.820          H  
ATOM   2917 1HG  LYS B 183      -4.394  34.674  24.272  1.00  0.820          H  
ATOM   2918 2HG  LYS B 183      -4.457  34.907  26.027  1.00  0.820          H  
ATOM   2919 1HD  LYS B 183      -6.928  35.441  25.805  1.00  0.820          H  
ATOM   2920 2HD  LYS B 183      -6.810  35.030  24.089  1.00  0.820          H  
ATOM   2921 1HE  LYS B 183      -6.164  33.114  26.367  1.00  0.820          H  
ATOM   2922 2HE  LYS B 183      -7.705  33.174  25.496  1.00  0.820          H  
ATOM   2923 1HZ  LYS B 183      -6.262  31.452  24.622  1.00  0.820          H  
ATOM   2924 2HZ  LYS B 183      -6.504  32.587  23.470  1.00  0.820          H  
ATOM   2925 3HZ  LYS B 183      -5.060  32.518  24.268  1.00  0.820          H  
ATOM   2926  N   HIS B 184      -2.685  37.086  22.552  1.00  0.620          N  
ATOM   2927  CA  HIS B 184      -1.983  36.602  21.377  1.00  0.720          C  
ATOM   2928  C   HIS B 184      -0.483  36.774  21.544  1.00  0.720          C  
ATOM   2929  O   HIS B 184       0.272  35.832  21.303  1.00  0.840          O  
ATOM   2930  CB  HIS B 184      -2.446  37.345  20.118  1.00  0.970          C  
ATOM   2931  CG  HIS B 184      -1.769  36.912  18.857  1.00  0.970          C  
ATOM   2932  ND1 HIS B 184      -2.075  35.732  18.210  1.00  0.970          N  
ATOM   2933  CD2 HIS B 184      -0.799  37.504  18.122  1.00  0.970          C  
ATOM   2934  CE1 HIS B 184      -1.323  35.619  17.128  1.00  0.970          C  
ATOM   2935  NE2 HIS B 184      -0.542  36.678  17.051  1.00  0.970          N  
ATOM   2936  H   HIS B 184      -3.390  37.822  22.431  1.00  0.740          H  
ATOM   2937  HA  HIS B 184      -2.187  35.541  21.242  1.00  0.860          H  
ATOM   2938 1HB  HIS B 184      -3.521  37.216  20.000  1.00  1.160          H  
ATOM   2939 2HB  HIS B 184      -2.264  38.402  20.234  1.00  1.160          H  
ATOM   2940  HD1 HIS B 184      -2.705  35.024  18.534  1.00  1.160          H  
ATOM   2941  HD2 HIS B 184      -0.249  38.443  18.243  1.00  1.160          H  
ATOM   2942  HE1 HIS B 184      -1.415  34.752  16.476  1.00  1.160          H  
ATOM   2943  N   ASN B 185      -0.037  37.968  21.952  1.00  0.610          N  
ATOM   2944  CA  ASN B 185       1.388  38.228  22.083  1.00  0.650          C  
ATOM   2945  C   ASN B 185       2.018  37.244  23.058  1.00  0.690          C  
ATOM   2946  O   ASN B 185       3.102  36.716  22.784  1.00  0.780          O  
ATOM   2947  CB  ASN B 185       1.610  39.643  22.580  1.00  0.890          C  
ATOM   2948  CG  ASN B 185       1.243  40.666  21.571  1.00  0.890          C  
ATOM   2949  OD1 ASN B 185       1.204  40.392  20.368  1.00  0.890          O  
ATOM   2950  ND2 ASN B 185       0.929  41.845  22.043  1.00  0.890          N  
ATOM   2951  H   ASN B 185      -0.708  38.722  22.120  1.00  0.730          H  
ATOM   2952  HA  ASN B 185       1.864  38.094  21.111  1.00  0.780          H  
ATOM   2953 1HB  ASN B 185       1.016  39.805  23.478  1.00  1.070          H  
ATOM   2954 2HB  ASN B 185       2.657  39.774  22.851  1.00  1.070          H  
ATOM   2955 1HD2 ASN B 185       0.618  42.572  21.423  1.00  1.070          H  
ATOM   2956 2HD2 ASN B 185       0.963  42.023  23.022  1.00  1.070          H  
ATOM   2957  N   ASP B 186       1.322  36.937  24.169  1.00  0.620          N  
ATOM   2958  CA  ASP B 186       1.859  35.965  25.108  1.00  0.640          C  
ATOM   2959  C   ASP B 186       1.933  34.595  24.466  1.00  0.740          C  
ATOM   2960  O   ASP B 186       2.969  33.939  24.536  1.00  0.810          O  
ATOM   2961  CB  ASP B 186       0.998  35.823  26.371  1.00  0.890          C  
ATOM   2962  CG  ASP B 186       1.059  36.977  27.373  1.00  0.890          C  
ATOM   2963  OD1 ASP B 186       1.907  37.831  27.265  1.00  0.890          O  
ATOM   2964  OD2 ASP B 186       0.253  36.952  28.302  1.00  0.890          O  
ATOM   2965  H   ASP B 186       0.452  37.441  24.381  1.00  0.740          H  
ATOM   2966  HA  ASP B 186       2.863  36.274  25.395  1.00  0.770          H  
ATOM   2967 1HB  ASP B 186      -0.043  35.716  26.058  1.00  1.070          H  
ATOM   2968 2HB  ASP B 186       1.267  34.907  26.882  1.00  1.070          H  
ATOM   2969  N   GLU B 187       0.896  34.190  23.733  1.00  0.780          N  
ATOM   2970  CA  GLU B 187       0.927  32.881  23.096  1.00  0.840          C  
ATOM   2971  C   GLU B 187       2.074  32.766  22.093  1.00  0.860          C  
ATOM   2972  O   GLU B 187       2.711  31.712  22.012  1.00  0.870          O  
ATOM   2973  CB  GLU B 187      -0.406  32.582  22.424  1.00  1.150          C  
ATOM   2974  CG  GLU B 187      -1.555  32.321  23.388  1.00  1.150          C  
ATOM   2975  CD  GLU B 187      -2.866  32.154  22.685  1.00  1.150          C  
ATOM   2976  OE1 GLU B 187      -2.906  32.376  21.499  1.00  1.150          O  
ATOM   2977  OE2 GLU B 187      -3.836  31.798  23.335  1.00  1.150          O  
ATOM   2978  H   GLU B 187       0.045  34.766  23.686  1.00  0.940          H  
ATOM   2979  HA  GLU B 187       1.085  32.133  23.871  1.00  1.010          H  
ATOM   2980 1HB  GLU B 187      -0.684  33.418  21.786  1.00  1.380          H  
ATOM   2981 2HB  GLU B 187      -0.301  31.711  21.800  1.00  1.380          H  
ATOM   2982 1HG  GLU B 187      -1.340  31.415  23.952  1.00  1.380          H  
ATOM   2983 2HG  GLU B 187      -1.625  33.143  24.093  1.00  1.380          H  
ATOM   2984  N   VAL B 188       2.357  33.840  21.344  1.00  0.870          N  
ATOM   2985  CA  VAL B 188       3.462  33.811  20.389  1.00  0.880          C  
ATOM   2986  C   VAL B 188       4.768  33.665  21.147  1.00  0.850          C  
ATOM   2987  O   VAL B 188       5.616  32.844  20.780  1.00  0.860          O  
ATOM   2988  CB  VAL B 188       3.532  35.094  19.527  1.00  1.230          C  
ATOM   2989  CG1 VAL B 188       4.841  35.093  18.657  1.00  1.230          C  
ATOM   2990  CG2 VAL B 188       2.309  35.175  18.631  1.00  1.230          C  
ATOM   2991  H   VAL B 188       1.743  34.659  21.431  1.00  1.040          H  
ATOM   2992  HA  VAL B 188       3.337  32.951  19.733  1.00  1.060          H  
ATOM   2993  HB  VAL B 188       3.560  35.967  20.187  1.00  1.470          H  
ATOM   2994 1HG1 VAL B 188       4.888  35.998  18.052  1.00  1.470          H  
ATOM   2995 2HG1 VAL B 188       5.728  35.044  19.277  1.00  1.470          H  
ATOM   2996 3HG1 VAL B 188       4.831  34.225  17.995  1.00  1.470          H  
ATOM   2997 1HG2 VAL B 188       2.351  36.087  18.034  1.00  1.470          H  
ATOM   2998 2HG2 VAL B 188       2.289  34.316  17.971  1.00  1.470          H  
ATOM   2999 3HG2 VAL B 188       1.407  35.186  19.230  1.00  1.470          H  
ATOM   3000  N   LEU B 189       4.928  34.466  22.206  1.00  0.830          N  
ATOM   3001  CA  LEU B 189       6.121  34.448  23.027  1.00  0.800          C  
ATOM   3002  C   LEU B 189       6.364  33.055  23.546  1.00  0.740          C  
ATOM   3003  O   LEU B 189       7.463  32.519  23.396  1.00  0.710          O  
ATOM   3004  CB  LEU B 189       5.951  35.431  24.205  1.00  1.130          C  
ATOM   3005  CG  LEU B 189       7.165  35.702  25.137  1.00  1.130          C  
ATOM   3006  CD1 LEU B 189       7.016  37.131  25.694  1.00  1.130          C  
ATOM   3007  CD2 LEU B 189       7.197  34.673  26.320  1.00  1.130          C  
ATOM   3008  H   LEU B 189       4.189  35.138  22.436  1.00  1.000          H  
ATOM   3009  HA  LEU B 189       6.974  34.747  22.420  1.00  0.960          H  
ATOM   3010 1HB  LEU B 189       5.588  36.377  23.821  1.00  1.360          H  
ATOM   3011 2HB  LEU B 189       5.171  35.035  24.846  1.00  1.360          H  
ATOM   3012  HG  LEU B 189       8.097  35.638  24.569  1.00  1.360          H  
ATOM   3013 1HD1 LEU B 189       7.847  37.366  26.352  1.00  1.360          H  
ATOM   3014 2HD1 LEU B 189       6.998  37.852  24.874  1.00  1.360          H  
ATOM   3015 3HD1 LEU B 189       6.085  37.209  26.257  1.00  1.360          H  
ATOM   3016 1HD2 LEU B 189       8.040  34.894  26.973  1.00  1.360          H  
ATOM   3017 2HD2 LEU B 189       6.271  34.739  26.895  1.00  1.360          H  
ATOM   3018 3HD2 LEU B 189       7.313  33.657  25.962  1.00  1.360          H  
ATOM   3019  N   PHE B 190       5.339  32.441  24.134  1.00  0.730          N  
ATOM   3020  CA  PHE B 190       5.503  31.122  24.698  1.00  0.660          C  
ATOM   3021  C   PHE B 190       5.752  30.065  23.644  1.00  0.690          C  
ATOM   3022  O   PHE B 190       6.561  29.175  23.870  1.00  0.690          O  
ATOM   3023  CB  PHE B 190       4.324  30.747  25.584  1.00  0.950          C  
ATOM   3024  CG  PHE B 190       4.356  31.486  26.894  1.00  0.950          C  
ATOM   3025  CD1 PHE B 190       3.393  32.434  27.207  1.00  0.950          C  
ATOM   3026  CD2 PHE B 190       5.385  31.259  27.808  1.00  0.950          C  
ATOM   3027  CE1 PHE B 190       3.450  33.133  28.393  1.00  0.950          C  
ATOM   3028  CE2 PHE B 190       5.440  31.957  28.990  1.00  0.950          C  
ATOM   3029  CZ  PHE B 190       4.473  32.896  29.283  1.00  0.950          C  
ATOM   3030  H   PHE B 190       4.447  32.929  24.222  1.00  0.880          H  
ATOM   3031  HA  PHE B 190       6.383  31.154  25.336  1.00  0.790          H  
ATOM   3032 1HB  PHE B 190       3.393  30.992  25.066  1.00  1.140          H  
ATOM   3033 2HB  PHE B 190       4.331  29.679  25.782  1.00  1.140          H  
ATOM   3034  HD1 PHE B 190       2.586  32.625  26.505  1.00  1.140          H  
ATOM   3035  HD2 PHE B 190       6.164  30.522  27.580  1.00  1.140          H  
ATOM   3036  HE1 PHE B 190       2.689  33.877  28.627  1.00  1.140          H  
ATOM   3037  HE2 PHE B 190       6.255  31.770  29.693  1.00  1.140          H  
ATOM   3038  HZ  PHE B 190       4.520  33.451  30.219  1.00  1.140          H  
ATOM   3039  N   ARG B 191       5.089  30.108  22.488  1.00  0.740          N  
ATOM   3040  CA  ARG B 191       5.398  29.085  21.497  1.00  0.790          C  
ATOM   3041  C   ARG B 191       6.864  29.177  21.061  1.00  0.820          C  
ATOM   3042  O   ARG B 191       7.540  28.150  20.916  1.00  0.820          O  
ATOM   3043  CB  ARG B 191       4.494  29.182  20.274  1.00  1.090          C  
ATOM   3044  CG  ARG B 191       3.047  28.716  20.491  1.00  1.090          C  
ATOM   3045  CD  ARG B 191       2.317  28.538  19.196  1.00  1.090          C  
ATOM   3046  NE  ARG B 191       2.142  29.800  18.463  1.00  1.090          N  
ATOM   3047  CZ  ARG B 191       1.105  30.664  18.603  1.00  1.090          C  
ATOM   3048  NH1 ARG B 191       0.127  30.425  19.442  1.00  1.090          N  
ATOM   3049  NH2 ARG B 191       1.066  31.764  17.877  1.00  1.090          N  
ATOM   3050  H   ARG B 191       4.371  30.817  22.305  1.00  0.890          H  
ATOM   3051  HA  ARG B 191       5.238  28.111  21.954  1.00  0.950          H  
ATOM   3052 1HB  ARG B 191       4.450  30.228  19.957  1.00  1.300          H  
ATOM   3053 2HB  ARG B 191       4.922  28.610  19.454  1.00  1.300          H  
ATOM   3054 1HG  ARG B 191       3.055  27.760  21.013  1.00  1.300          H  
ATOM   3055 2HG  ARG B 191       2.513  29.442  21.087  1.00  1.300          H  
ATOM   3056 1HD  ARG B 191       2.887  27.859  18.561  1.00  1.300          H  
ATOM   3057 2HD  ARG B 191       1.339  28.104  19.384  1.00  1.300          H  
ATOM   3058  HE  ARG B 191       2.858  30.039  17.783  1.00  1.300          H  
ATOM   3059 1HH1 ARG B 191       0.127  29.594  20.011  1.00  1.300          H  
ATOM   3060 2HH1 ARG B 191      -0.642  31.086  19.503  1.00  1.300          H  
ATOM   3061 1HH2 ARG B 191       1.808  31.972  17.216  1.00  1.300          H  
ATOM   3062 2HH2 ARG B 191       0.296  32.411  17.983  1.00  1.300          H  
ATOM   3063  N   LEU B 192       7.362  30.404  20.864  1.00  0.830          N  
ATOM   3064  CA  LEU B 192       8.737  30.611  20.436  1.00  0.860          C  
ATOM   3065  C   LEU B 192       9.713  30.200  21.551  1.00  0.790          C  
ATOM   3066  O   LEU B 192      10.726  29.541  21.284  1.00  0.780          O  
ATOM   3067  CB  LEU B 192       8.901  32.085  19.999  1.00  1.190          C  
ATOM   3068  CG  LEU B 192      10.283  32.583  19.427  1.00  1.190          C  
ATOM   3069  CD1 LEU B 192      10.689  31.774  18.164  1.00  1.190          C  
ATOM   3070  CD2 LEU B 192      10.129  34.096  19.070  1.00  1.190          C  
ATOM   3071  H   LEU B 192       6.749  31.222  20.969  1.00  1.000          H  
ATOM   3072  HA  LEU B 192       8.914  29.974  19.574  1.00  1.030          H  
ATOM   3073 1HB  LEU B 192       8.141  32.291  19.240  1.00  1.430          H  
ATOM   3074 2HB  LEU B 192       8.667  32.710  20.869  1.00  1.430          H  
ATOM   3075  HG  LEU B 192      11.066  32.458  20.178  1.00  1.430          H  
ATOM   3076 1HD1 LEU B 192      11.642  32.153  17.781  1.00  1.430          H  
ATOM   3077 2HD1 LEU B 192      10.804  30.718  18.415  1.00  1.430          H  
ATOM   3078 3HD1 LEU B 192       9.927  31.885  17.397  1.00  1.430          H  
ATOM   3079 1HD2 LEU B 192      11.071  34.480  18.671  1.00  1.430          H  
ATOM   3080 2HD2 LEU B 192       9.348  34.216  18.329  1.00  1.430          H  
ATOM   3081 3HD2 LEU B 192       9.854  34.653  19.968  1.00  1.430          H  
ATOM   3082  N   GLU B 193       9.417  30.576  22.805  1.00  0.750          N  
ATOM   3083  CA  GLU B 193      10.257  30.194  23.932  1.00  0.710          C  
ATOM   3084  C   GLU B 193      10.267  28.690  24.131  1.00  0.730          C  
ATOM   3085  O   GLU B 193      11.328  28.097  24.318  1.00  0.790          O  
ATOM   3086  CB  GLU B 193       9.809  30.874  25.225  1.00  1.010          C  
ATOM   3087  CG  GLU B 193      10.673  30.518  26.442  1.00  1.010          C  
ATOM   3088  CD  GLU B 193      10.323  31.308  27.669  1.00  1.010          C  
ATOM   3089  OE1 GLU B 193       9.382  32.048  27.622  1.00  1.010          O  
ATOM   3090  OE2 GLU B 193      11.029  31.207  28.650  1.00  1.010          O  
ATOM   3091  H   GLU B 193       8.595  31.157  22.982  1.00  0.900          H  
ATOM   3092  HA  GLU B 193      11.275  30.511  23.718  1.00  0.850          H  
ATOM   3093 1HB  GLU B 193       9.821  31.957  25.093  1.00  1.210          H  
ATOM   3094 2HB  GLU B 193       8.781  30.583  25.444  1.00  1.210          H  
ATOM   3095 1HG  GLU B 193      10.530  29.461  26.671  1.00  1.210          H  
ATOM   3096 2HG  GLU B 193      11.714  30.652  26.192  1.00  1.210          H  
ATOM   3097  N   ASN B 194       9.097  28.053  24.062  1.00  0.750          N  
ATOM   3098  CA  ASN B 194       9.002  26.622  24.266  1.00  0.830          C  
ATOM   3099  C   ASN B 194       9.805  25.893  23.204  1.00  0.930          C  
ATOM   3100  O   ASN B 194      10.424  24.859  23.491  1.00  1.100          O  
ATOM   3101  CB  ASN B 194       7.554  26.185  24.242  1.00  1.130          C  
ATOM   3102  CG  ASN B 194       6.786  26.624  25.467  1.00  1.130          C  
ATOM   3103  OD1 ASN B 194       7.352  26.936  26.523  1.00  1.130          O  
ATOM   3104  ND2 ASN B 194       5.487  26.656  25.338  1.00  1.130          N  
ATOM   3105  H   ASN B 194       8.241  28.580  23.914  1.00  0.900          H  
ATOM   3106  HA  ASN B 194       9.433  26.378  25.237  1.00  1.000          H  
ATOM   3107 1HB  ASN B 194       7.070  26.604  23.357  1.00  1.360          H  
ATOM   3108 2HB  ASN B 194       7.502  25.102  24.161  1.00  1.360          H  
ATOM   3109 1HD2 ASN B 194       4.916  26.940  26.106  1.00  1.360          H  
ATOM   3110 2HD2 ASN B 194       5.064  26.400  24.470  1.00  1.360          H  
ATOM   3111  N   HIS B 195       9.818  26.432  21.978  1.00  0.920          N  
ATOM   3112  CA  HIS B 195      10.591  25.843  20.904  1.00  1.140          C  
ATOM   3113  C   HIS B 195      12.068  25.937  21.290  1.00  1.290          C  
ATOM   3114  O   HIS B 195      12.792  24.940  21.223  1.00  1.560          O  
ATOM   3115  CB  HIS B 195      10.320  26.561  19.571  1.00  1.510          C  
ATOM   3116  CG  HIS B 195      10.920  25.896  18.355  1.00  1.510          C  
ATOM   3117  ND1 HIS B 195      10.986  26.519  17.119  1.00  1.510          N  
ATOM   3118  CD2 HIS B 195      11.433  24.656  18.176  1.00  1.510          C  
ATOM   3119  CE1 HIS B 195      11.529  25.688  16.243  1.00  1.510          C  
ATOM   3120  NE2 HIS B 195      11.799  24.556  16.857  1.00  1.510          N  
ATOM   3121  H   HIS B 195       9.216  27.239  21.777  1.00  1.100          H  
ATOM   3122  HA  HIS B 195      10.331  24.794  20.790  1.00  1.370          H  
ATOM   3123 1HB  HIS B 195       9.243  26.641  19.422  1.00  1.810          H  
ATOM   3124 2HB  HIS B 195      10.709  27.575  19.625  1.00  1.810          H  
ATOM   3125  HD1 HIS B 195      10.461  27.332  16.855  1.00  1.810          H  
ATOM   3126  HD2 HIS B 195      11.576  23.807  18.845  1.00  1.810          H  
ATOM   3127  HE1 HIS B 195      11.674  25.989  15.206  1.00  1.810          H  
ATOM   3128  N   ALA B 196      12.512  27.136  21.713  1.00  1.170          N  
ATOM   3129  CA  ALA B 196      13.909  27.352  22.097  1.00  1.290          C  
ATOM   3130  C   ALA B 196      14.336  26.459  23.261  1.00  1.410          C  
ATOM   3131  O   ALA B 196      15.460  25.940  23.256  1.00  1.580          O  
ATOM   3132  CB  ALA B 196      14.114  28.812  22.474  1.00  1.760          C  
ATOM   3133  H   ALA B 196      11.864  27.931  21.726  1.00  1.400          H  
ATOM   3134  HA  ALA B 196      14.536  27.112  21.254  1.00  1.550          H  
ATOM   3135 1HB  ALA B 196      15.154  28.979  22.730  1.00  2.110          H  
ATOM   3136 2HB  ALA B 196      13.838  29.446  21.633  1.00  2.110          H  
ATOM   3137 3HB  ALA B 196      13.490  29.052  23.325  1.00  2.110          H  
ATOM   3138  N   GLU B 197      13.462  26.257  24.248  1.00  1.340          N  
ATOM   3139  CA  GLU B 197      13.794  25.405  25.384  1.00  1.490          C  
ATOM   3140  C   GLU B 197      13.819  23.929  25.005  1.00  1.590          C  
ATOM   3141  O   GLU B 197      14.680  23.178  25.478  1.00  1.760          O  
ATOM   3142  CB  GLU B 197      12.849  25.669  26.553  1.00  2.030          C  
ATOM   3143  CG  GLU B 197      13.081  27.022  27.246  1.00  2.030          C  
ATOM   3144  CD  GLU B 197      14.454  27.076  27.878  1.00  2.030          C  
ATOM   3145  OE1 GLU B 197      14.825  26.099  28.486  1.00  2.030          O  
ATOM   3146  OE2 GLU B 197      15.138  28.058  27.741  1.00  2.030          O  
ATOM   3147  H   GLU B 197      12.566  26.751  24.223  1.00  1.610          H  
ATOM   3148  HA  GLU B 197      14.797  25.673  25.715  1.00  1.790          H  
ATOM   3149 1HB  GLU B 197      11.819  25.655  26.188  1.00  2.430          H  
ATOM   3150 2HB  GLU B 197      12.949  24.879  27.295  1.00  2.430          H  
ATOM   3151 1HG  GLU B 197      12.993  27.821  26.506  1.00  2.430          H  
ATOM   3152 2HG  GLU B 197      12.315  27.178  28.005  1.00  2.430          H  
ATOM   3153  N   THR B 198      12.903  23.509  24.130  1.00  1.440          N  
ATOM   3154  CA  THR B 198      12.865  22.132  23.670  1.00  1.490          C  
ATOM   3155  C   THR B 198      14.163  21.810  22.954  1.00  1.940          C  
ATOM   3156  O   THR B 198      14.799  20.777  23.201  1.00  2.490          O  
ATOM   3157  CB  THR B 198      11.681  21.908  22.701  1.00  2.070          C  
ATOM   3158  OG1 THR B 198      10.443  22.144  23.388  1.00  2.070          O  
ATOM   3159  CG2 THR B 198      11.707  20.495  22.143  1.00  2.070          C  
ATOM   3160  H   THR B 198      12.174  24.150  23.812  1.00  1.730          H  
ATOM   3161  HA  THR B 198      12.762  21.472  24.530  1.00  1.790          H  
ATOM   3162  HB  THR B 198      11.756  22.614  21.874  1.00  2.480          H  
ATOM   3163  HG1 THR B 198      10.362  23.107  23.577  1.00  2.480          H  
ATOM   3164 1HG2 THR B 198      10.870  20.364  21.460  1.00  2.480          H  
ATOM   3165 2HG2 THR B 198      12.633  20.332  21.606  1.00  2.480          H  
ATOM   3166 3HG2 THR B 198      11.628  19.778  22.956  1.00  2.480          H  
ATOM   3167  N   LEU B 199      14.561  22.704  22.058  1.00  2.220          N  
ATOM   3168  CA  LEU B 199      15.778  22.500  21.319  1.00  2.610          C  
ATOM   3169  C   LEU B 199      16.986  22.548  22.244  1.00  3.900          C  
ATOM   3170  O   LEU B 199      17.859  21.684  22.165  1.00  4.480          O  
ATOM   3171  CB  LEU B 199      15.883  23.558  20.239  1.00  3.500          C  
ATOM   3172  CG  LEU B 199      14.864  23.487  19.107  1.00  3.500          C  
ATOM   3173  CD1 LEU B 199      15.083  24.684  18.295  1.00  3.500          C  
ATOM   3174  CD2 LEU B 199      14.978  22.203  18.282  1.00  3.500          C  
ATOM   3175  H   LEU B 199      13.985  23.532  21.877  1.00  2.660          H  
ATOM   3176  HA  LEU B 199      15.746  21.518  20.867  1.00  3.130          H  
ATOM   3177 1HB  LEU B 199      15.745  24.528  20.726  1.00  4.200          H  
ATOM   3178 2HB  LEU B 199      16.859  23.556  19.817  1.00  4.200          H  
ATOM   3179  HG  LEU B 199      13.869  23.536  19.518  1.00  4.200          H  
ATOM   3180 1HD1 LEU B 199      14.366  24.731  17.503  1.00  4.200          H  
ATOM   3181 2HD1 LEU B 199      14.958  25.526  18.933  1.00  4.200          H  
ATOM   3182 3HD1 LEU B 199      16.091  24.675  17.882  1.00  4.200          H  
ATOM   3183 1HD2 LEU B 199      14.231  22.224  17.486  1.00  4.200          H  
ATOM   3184 2HD2 LEU B 199      15.954  22.127  17.846  1.00  4.200          H  
ATOM   3185 3HD2 LEU B 199      14.796  21.340  18.903  1.00  4.200          H  
ATOM   3186  N   ARG B 200      17.006  23.465  23.222  1.00  4.650          N  
ATOM   3187  CA  ARG B 200      18.138  23.508  24.137  1.00  5.960          C  
ATOM   3188  C   ARG B 200      18.306  22.147  24.817  1.00  6.710          C  
ATOM   3189  O   ARG B 200      19.407  21.596  24.872  1.00  6.790          O  
ATOM   3190  CB  ARG B 200      17.952  24.600  25.187  1.00  7.820          C  
ATOM   3191  CG  ARG B 200      19.140  24.809  26.134  1.00  7.820          C  
ATOM   3192  CD  ARG B 200      18.886  25.906  27.142  1.00  7.820          C  
ATOM   3193  NE  ARG B 200      17.849  25.565  28.135  1.00  7.820          N  
ATOM   3194  CZ  ARG B 200      18.022  24.801  29.229  1.00  7.820          C  
ATOM   3195  NH1 ARG B 200      19.191  24.247  29.520  1.00  7.820          N  
ATOM   3196  NH2 ARG B 200      16.980  24.629  30.008  1.00  7.820          N  
ATOM   3197  H   ARG B 200      16.289  24.192  23.285  1.00  5.580          H  
ATOM   3198  HA  ARG B 200      19.036  23.732  23.560  1.00  7.150          H  
ATOM   3199 1HB  ARG B 200      17.745  25.547  24.689  1.00  9.380          H  
ATOM   3200 2HB  ARG B 200      17.082  24.364  25.799  1.00  9.380          H  
ATOM   3201 1HG  ARG B 200      19.333  23.884  26.672  1.00  9.380          H  
ATOM   3202 2HG  ARG B 200      20.020  25.077  25.551  1.00  9.380          H  
ATOM   3203 1HD  ARG B 200      19.806  26.141  27.671  1.00  9.380          H  
ATOM   3204 2HD  ARG B 200      18.548  26.797  26.609  1.00  9.380          H  
ATOM   3205  HE  ARG B 200      16.893  25.953  28.020  1.00  9.380          H  
ATOM   3206 1HH1 ARG B 200      19.985  24.387  28.915  1.00  9.380          H  
ATOM   3207 2HH1 ARG B 200      19.288  23.681  30.352  1.00  9.380          H  
ATOM   3208 1HH2 ARG B 200      16.096  25.089  29.729  1.00  9.380          H  
ATOM   3209 2HH2 ARG B 200      17.039  24.072  30.844  1.00  9.380          H  
ATOM   3210  N   ALA B 201      17.199  21.559  25.287  1.00  7.280          N  
ATOM   3211  CA  ALA B 201      17.233  20.249  25.939  1.00  8.050          C  
ATOM   3212  C   ALA B 201      17.796  19.172  25.002  1.00  7.760          C  
ATOM   3213  O   ALA B 201      18.515  18.265  25.428  1.00  8.190          O  
ATOM   3214  CB  ALA B 201      15.836  19.861  26.386  1.00 10.960          C  
ATOM   3215  H   ALA B 201      16.308  22.065  25.229  1.00  8.740          H  
ATOM   3216  HA  ALA B 201      17.885  20.320  26.807  1.00  9.660          H  
ATOM   3217 1HB  ALA B 201      15.868  18.900  26.892  1.00 13.150          H  
ATOM   3218 2HB  ALA B 201      15.451  20.622  27.065  1.00 13.150          H  
ATOM   3219 3HB  ALA B 201      15.186  19.794  25.516  1.00 13.150          H  
ATOM   3220  N   ALA B 202      17.490  19.309  23.711  1.00  7.060          N  
ATOM   3221  CA  ALA B 202      17.914  18.417  22.637  1.00  6.730          C  
ATOM   3222  C   ALA B 202      19.337  18.714  22.128  1.00  6.180          C  
ATOM   3223  O   ALA B 202      19.796  18.048  21.197  1.00  5.960          O  
ATOM   3224  CB  ALA B 202      16.941  18.518  21.473  1.00  9.550          C  
ATOM   3225  H   ALA B 202      16.843  20.067  23.460  1.00  8.470          H  
ATOM   3226  HA  ALA B 202      17.903  17.401  23.029  1.00  8.080          H  
ATOM   3227 1HB  ALA B 202      17.234  17.825  20.687  1.00 11.460          H  
ATOM   3228 2HB  ALA B 202      15.936  18.279  21.820  1.00 11.460          H  
ATOM   3229 3HB  ALA B 202      16.959  19.526  21.092  1.00 11.460          H  
ATOM   3230  N   MET B 203      20.012  19.719  22.714  1.00  6.020          N  
ATOM   3231  CA  MET B 203      21.347  20.200  22.340  1.00  5.720          C  
ATOM   3232  C   MET B 203      21.391  20.865  20.962  1.00  5.630          C  
ATOM   3233  O   MET B 203      22.385  20.757  20.237  1.00  5.670          O  
ATOM   3234  CB  MET B 203      22.379  19.062  22.395  1.00  8.130          C  
ATOM   3235  CG  MET B 203      22.567  18.432  23.776  1.00  8.130          C  
ATOM   3236  SD  MET B 203      23.167  19.598  25.037  1.00  8.130          S  
ATOM   3237  CE  MET B 203      24.872  19.887  24.551  1.00  8.130          C  
ATOM   3238  H   MET B 203      19.569  20.219  23.491  1.00  7.220          H  
ATOM   3239  HA  MET B 203      21.632  20.959  23.068  1.00  6.860          H  
ATOM   3240 1HB  MET B 203      22.107  18.272  21.706  1.00  9.750          H  
ATOM   3241 2HB  MET B 203      23.339  19.438  22.062  1.00  9.750          H  
ATOM   3242 1HG  MET B 203      21.608  18.031  24.113  1.00  9.750          H  
ATOM   3243 2HG  MET B 203      23.271  17.607  23.704  1.00  9.750          H  
ATOM   3244 1HE  MET B 203      25.337  20.578  25.257  1.00  9.750          H  
ATOM   3245 2HE  MET B 203      25.419  18.943  24.557  1.00  9.750          H  
ATOM   3246 3HE  MET B 203      24.906  20.321  23.554  1.00  9.750          H  
ATOM   3247  N   ILE B 204      20.324  21.584  20.625  1.00  5.730          N  
ATOM   3248  CA  ILE B 204      20.194  22.329  19.384  1.00  6.020          C  
ATOM   3249  C   ILE B 204      20.019  23.800  19.739  1.00  7.110          C  
ATOM   3250  O   ILE B 204      19.173  24.135  20.557  1.00  7.570          O  
ATOM   3251  CB  ILE B 204      18.972  21.819  18.615  1.00  8.310          C  
ATOM   3252  CG1 ILE B 204      19.151  20.326  18.318  1.00  8.310          C  
ATOM   3253  CG2 ILE B 204      18.783  22.661  17.316  1.00  8.310          C  
ATOM   3254  CD1 ILE B 204      17.891  19.645  17.916  1.00  8.310          C  
ATOM   3255  H   ILE B 204      19.532  21.630  21.273  1.00  6.880          H  
ATOM   3256  HA  ILE B 204      21.096  22.208  18.787  1.00  7.220          H  
ATOM   3257  HB  ILE B 204      18.109  21.889  19.236  1.00  9.970          H  
ATOM   3258 1HG1 ILE B 204      19.882  20.213  17.527  1.00  9.970          H  
ATOM   3259 2HG1 ILE B 204      19.518  19.814  19.198  1.00  9.970          H  
ATOM   3260 1HG2 ILE B 204      17.927  22.313  16.763  1.00  9.970          H  
ATOM   3261 2HG2 ILE B 204      18.629  23.714  17.564  1.00  9.970          H  
ATOM   3262 3HG2 ILE B 204      19.669  22.568  16.690  1.00  9.970          H  
ATOM   3263 1HD1 ILE B 204      18.102  18.593  17.731  1.00  9.970          H  
ATOM   3264 2HD1 ILE B 204      17.170  19.732  18.719  1.00  9.970          H  
ATOM   3265 3HD1 ILE B 204      17.481  20.087  17.037  1.00  9.970          H  
ATOM   3266  N   SER B 205      20.811  24.685  19.157  1.00  7.610          N  
ATOM   3267  CA  SER B 205      20.672  26.088  19.526  1.00  8.720          C  
ATOM   3268  C   SER B 205      19.495  26.815  18.874  1.00  8.600          C  
ATOM   3269  O   SER B 205      19.210  26.657  17.684  1.00  8.740          O  
ATOM   3270  CB  SER B 205      21.941  26.838  19.188  1.00 11.760          C  
ATOM   3271  OG  SER B 205      23.033  26.361  19.925  1.00 11.760          O  
ATOM   3272  H   SER B 205      21.509  24.397  18.490  1.00  9.130          H  
ATOM   3273  HA  SER B 205      20.529  26.135  20.606  1.00 10.460          H  
ATOM   3274 1HB  SER B 205      22.133  26.737  18.145  1.00 14.120          H  
ATOM   3275 2HB  SER B 205      21.798  27.899  19.389  1.00 14.120          H  
ATOM   3276  HG  SER B 205      23.787  26.894  19.657  1.00 14.120          H  
ATOM   3277  N   LEU B 206      18.849  27.641  19.692  1.00  8.550          N  
ATOM   3278  CA  LEU B 206      17.797  28.592  19.346  1.00  8.870          C  
ATOM   3279  C   LEU B 206      17.588  29.511  20.531  1.00  9.490          C  
ATOM   3280  O   LEU B 206      17.410  29.036  21.650  1.00  9.750          O  
ATOM   3281  CB  LEU B 206      16.473  27.916  18.963  1.00 12.290          C  
ATOM   3282  CG  LEU B 206      15.224  28.903  18.693  1.00 12.290          C  
ATOM   3283  CD1 LEU B 206      15.482  29.770  17.522  1.00 12.290          C  
ATOM   3284  CD2 LEU B 206      13.947  28.102  18.405  1.00 12.290          C  
ATOM   3285  H   LEU B 206      19.144  27.629  20.659  1.00 10.260          H  
ATOM   3286  HA  LEU B 206      18.139  29.187  18.502  1.00 10.640          H  
ATOM   3287 1HB  LEU B 206      16.639  27.327  18.061  1.00 14.750          H  
ATOM   3288 2HB  LEU B 206      16.214  27.244  19.764  1.00 14.750          H  
ATOM   3289  HG  LEU B 206      15.071  29.535  19.566  1.00 14.750          H  
ATOM   3290 1HD1 LEU B 206      14.627  30.424  17.372  1.00 14.750          H  
ATOM   3291 2HD1 LEU B 206      16.363  30.378  17.671  1.00 14.750          H  
ATOM   3292 3HD1 LEU B 206      15.611  29.135  16.665  1.00 14.750          H  
ATOM   3293 1HD2 LEU B 206      13.118  28.789  18.233  1.00 14.750          H  
ATOM   3294 2HD2 LEU B 206      14.094  27.485  17.519  1.00 14.750          H  
ATOM   3295 3HD2 LEU B 206      13.702  27.472  19.229  1.00 14.750          H  
ATOM   3296  N   ALA B 207      17.664  30.809  20.312  1.00  9.880          N  
ATOM   3297  CA  ALA B 207      17.437  31.749  21.393  1.00 10.480          C  
ATOM   3298  C   ALA B 207      15.951  31.951  21.616  1.00 11.210          C  
ATOM   3299  O   ALA B 207      15.175  31.931  20.661  1.00 11.110          O  
ATOM   3300  CB  ALA B 207      18.083  33.079  21.070  1.00 14.430          C  
ATOM   3301  H   ALA B 207      17.855  31.153  19.382  1.00 11.860          H  
ATOM   3302  HA  ALA B 207      17.868  31.340  22.307  1.00 12.580          H  
ATOM   3303 1HB  ALA B 207      17.905  33.773  21.895  1.00 17.320          H  
ATOM   3304 2HB  ALA B 207      19.153  32.943  20.929  1.00 17.320          H  
ATOM   3305 3HB  ALA B 207      17.643  33.473  20.163  1.00 17.320          H  
ATOM   3306  N   LYS B 208      15.548  32.212  22.855  1.00 12.140          N  
ATOM   3307  CA  LYS B 208      14.160  32.583  23.072  1.00 13.020          C  
ATOM   3308  C   LYS B 208      14.081  34.072  22.859  1.00 13.740          C  
ATOM   3309  O   LYS B 208      15.061  34.782  23.098  1.00 14.480          O  
ATOM   3310  CB  LYS B 208      13.652  32.259  24.477  1.00 17.880          C  
ATOM   3311  CG  LYS B 208      14.319  33.042  25.623  1.00 17.880          C  
ATOM   3312  CD  LYS B 208      13.663  32.690  26.955  1.00 17.880          C  
ATOM   3313  CE  LYS B 208      14.286  33.415  28.133  1.00 17.880          C  
ATOM   3314  NZ  LYS B 208      13.567  33.107  29.415  1.00 17.880          N  
ATOM   3315  H   LYS B 208      16.205  32.180  23.620  1.00 14.570          H  
ATOM   3316  HA  LYS B 208      13.526  32.090  22.332  1.00 15.620          H  
ATOM   3317 1HB  LYS B 208      12.583  32.473  24.526  1.00 21.450          H  
ATOM   3318 2HB  LYS B 208      13.781  31.194  24.676  1.00 21.450          H  
ATOM   3319 1HG  LYS B 208      15.381  32.805  25.668  1.00 21.450          H  
ATOM   3320 2HG  LYS B 208      14.208  34.115  25.462  1.00 21.450          H  
ATOM   3321 1HD  LYS B 208      12.608  32.965  26.907  1.00 21.450          H  
ATOM   3322 2HD  LYS B 208      13.732  31.614  27.129  1.00 21.450          H  
ATOM   3323 1HE  LYS B 208      15.319  33.086  28.227  1.00 21.450          H  
ATOM   3324 2HE  LYS B 208      14.270  34.492  27.963  1.00 21.450          H  
ATOM   3325 1HZ  LYS B 208      14.022  33.582  30.179  1.00 21.450          H  
ATOM   3326 2HZ  LYS B 208      12.602  33.429  29.357  1.00 21.450          H  
ATOM   3327 3HZ  LYS B 208      13.579  32.104  29.583  1.00 21.450          H  
ATOM   3328  N   LYS B 209      12.908  34.566  22.503  1.00 13.630          N  
ATOM   3329  CA  LYS B 209      12.736  35.996  22.352  1.00 14.350          C  
ATOM   3330  C   LYS B 209      11.485  36.444  23.091  1.00 14.400          C  
ATOM   3331  O   LYS B 209      10.499  35.711  23.163  1.00 14.450          O  
ATOM   3332  CB  LYS B 209      12.654  36.369  20.882  1.00 19.800          C  
ATOM   3333  CG  LYS B 209      13.857  35.980  19.990  1.00 19.800          C  
ATOM   3334  CD  LYS B 209      15.116  36.811  20.307  1.00 19.800          C  
ATOM   3335  CE  LYS B 209      16.260  36.469  19.369  1.00 19.800          C  
ATOM   3336  NZ  LYS B 209      17.506  37.236  19.700  1.00 19.800          N  
ATOM   3337  H   LYS B 209      12.132  33.938  22.343  1.00 16.360          H  
ATOM   3338  HA  LYS B 209      13.580  36.510  22.809  1.00 17.220          H  
ATOM   3339 1HB  LYS B 209      11.748  35.985  20.457  1.00 23.760          H  
ATOM   3340 2HB  LYS B 209      12.612  37.417  20.843  1.00 23.760          H  
ATOM   3341 1HG  LYS B 209      14.085  34.920  20.113  1.00 23.760          H  
ATOM   3342 2HG  LYS B 209      13.581  36.144  18.946  1.00 23.760          H  
ATOM   3343 1HD  LYS B 209      14.896  37.871  20.226  1.00 23.760          H  
ATOM   3344 2HD  LYS B 209      15.444  36.604  21.322  1.00 23.760          H  
ATOM   3345 1HE  LYS B 209      16.467  35.406  19.443  1.00 23.760          H  
ATOM   3346 2HE  LYS B 209      15.967  36.699  18.352  1.00 23.760          H  
ATOM   3347 1HZ  LYS B 209      18.243  36.980  19.056  1.00 23.760          H  
ATOM   3348 2HZ  LYS B 209      17.325  38.228  19.624  1.00 23.760          H  
ATOM   3349 3HZ  LYS B 209      17.796  37.019  20.645  1.00 23.760          H  
ATOM   3350  N   ILE B 210      11.555  37.632  23.673  1.00 14.480          N  
ATOM   3351  CA  ILE B 210      10.463  38.224  24.438  1.00 14.570          C  
ATOM   3352  C   ILE B 210      10.196  39.655  23.987  1.00 15.080          C  
ATOM   3353  O   ILE B 210      10.995  40.213  23.240  1.00 15.090          O  
ATOM   3354  CB  ILE B 210      10.783  38.174  25.949  1.00 20.360          C  
ATOM   3355  CG1 ILE B 210      12.067  39.014  26.251  1.00 20.360          C  
ATOM   3356  CG2 ILE B 210      10.965  36.686  26.385  1.00 20.360          C  
ATOM   3357  CD1 ILE B 210      12.353  39.230  27.729  1.00 20.360          C  
ATOM   3358  H   ILE B 210      12.406  38.166  23.558  1.00 17.380          H  
ATOM   3359  HA  ILE B 210       9.560  37.647  24.256  1.00 17.480          H  
ATOM   3360  HB  ILE B 210       9.957  38.624  26.503  1.00 24.430          H  
ATOM   3361 1HG1 ILE B 210      12.926  38.516  25.807  1.00 24.430          H  
ATOM   3362 2HG1 ILE B 210      11.962  40.004  25.795  1.00 24.430          H  
ATOM   3363 1HG2 ILE B 210      11.162  36.621  27.447  1.00 24.430          H  
ATOM   3364 2HG2 ILE B 210      10.057  36.137  26.162  1.00 24.430          H  
ATOM   3365 3HG2 ILE B 210      11.792  36.234  25.847  1.00 24.430          H  
ATOM   3366 1HD1 ILE B 210      13.255  39.831  27.834  1.00 24.430          H  
ATOM   3367 2HD1 ILE B 210      11.510  39.759  28.181  1.00 24.430          H  
ATOM   3368 3HD1 ILE B 210      12.499  38.284  28.234  1.00 24.430          H  
ATOM   3369  N   ASP B 211       9.108  40.256  24.465  1.00 15.610          N  
ATOM   3370  CA  ASP B 211       8.795  41.641  24.156  1.00 16.280          C  
ATOM   3371  C   ASP B 211       9.843  42.589  24.706  1.00 16.080          C  
ATOM   3372  O   ASP B 211      10.575  42.254  25.641  1.00 16.050          O  
ATOM   3373  CB  ASP B 211       7.434  41.971  24.734  1.00 22.520          C  
ATOM   3374  CG  ASP B 211       7.407  41.625  26.175  1.00 22.520          C  
ATOM   3375  OD1 ASP B 211       7.403  40.424  26.431  1.00 22.520          O  
ATOM   3376  OD2 ASP B 211       7.376  42.492  27.013  1.00 22.520          O  
ATOM   3377  H   ASP B 211       8.476  39.767  25.110  1.00 18.730          H  
ATOM   3378  HA  ASP B 211       8.758  41.756  23.075  1.00 19.540          H  
ATOM   3379 1HB  ASP B 211       7.257  43.039  24.634  1.00 27.030          H  
ATOM   3380 2HB  ASP B 211       6.644  41.458  24.221  1.00 27.030          H  
ATOM   3381  N   VAL B 212       9.937  43.777  24.118  1.00 16.020          N  
ATOM   3382  CA  VAL B 212      10.900  44.741  24.602  1.00 15.930          C  
ATOM   3383  C   VAL B 212      10.203  46.051  24.905  1.00 17.030          C  
ATOM   3384  O   VAL B 212       9.110  46.316  24.408  1.00 17.070          O  
ATOM   3385  CB  VAL B 212      12.022  44.953  23.561  1.00 22.340          C  
ATOM   3386  CG1 VAL B 212      12.718  43.613  23.282  1.00 22.340          C  
ATOM   3387  CG2 VAL B 212      11.461  45.550  22.287  1.00 22.340          C  
ATOM   3388  H   VAL B 212       9.313  44.016  23.362  1.00 19.220          H  
ATOM   3389  HA  VAL B 212      11.348  44.368  25.523  1.00 19.120          H  
ATOM   3390  HB  VAL B 212      12.768  45.633  23.977  1.00 26.810          H  
ATOM   3391 1HG1 VAL B 212      13.529  43.760  22.571  1.00 26.810          H  
ATOM   3392 2HG1 VAL B 212      13.119  43.215  24.214  1.00 26.810          H  
ATOM   3393 3HG1 VAL B 212      12.006  42.899  22.865  1.00 26.810          H  
ATOM   3394 1HG2 VAL B 212      12.265  45.701  21.571  1.00 26.810          H  
ATOM   3395 2HG2 VAL B 212      10.734  44.887  21.869  1.00 26.810          H  
ATOM   3396 3HG2 VAL B 212      11.001  46.499  22.503  1.00 26.810          H  
ATOM   3397  N   GLN B 213      10.856  46.880  25.696  1.00 17.980          N  
ATOM   3398  CA  GLN B 213      10.335  48.185  26.041  1.00 19.110          C  
ATOM   3399  C   GLN B 213      11.172  49.217  25.287  1.00 19.780          C  
ATOM   3400  O   GLN B 213      12.252  48.882  24.803  1.00 19.770          O  
ATOM   3401  CB  GLN B 213      10.373  48.369  27.558  1.00 26.300          C  
ATOM   3402  CG  GLN B 213       9.701  47.213  28.342  1.00 26.300          C  
ATOM   3403  CD  GLN B 213       8.216  47.007  28.032  1.00 26.300          C  
ATOM   3404  OE1 GLN B 213       7.412  47.950  28.076  1.00 26.300          O  
ATOM   3405  NE2 GLN B 213       7.857  45.762  27.727  1.00 26.300          N  
ATOM   3406  H   GLN B 213      11.754  46.596  26.063  1.00 21.580          H  
ATOM   3407  HA  GLN B 213       9.303  48.270  25.700  1.00 22.930          H  
ATOM   3408 1HB  GLN B 213      11.402  48.478  27.896  1.00 31.560          H  
ATOM   3409 2HB  GLN B 213       9.831  49.272  27.824  1.00 31.560          H  
ATOM   3410 1HG  GLN B 213      10.217  46.282  28.112  1.00 31.560          H  
ATOM   3411 2HG  GLN B 213       9.788  47.427  29.406  1.00 31.560          H  
ATOM   3412 1HE2 GLN B 213       6.908  45.533  27.510  1.00 31.560          H  
ATOM   3413 2HE2 GLN B 213       8.543  45.026  27.711  1.00 31.560          H  
ATOM   3414  N   THR B 214      10.695  50.457  25.176  1.00 20.440          N  
ATOM   3415  CA  THR B 214      11.447  51.500  24.463  1.00 21.160          C  
ATOM   3416  C   THR B 214      12.345  52.469  25.307  1.00 21.230          C  
ATOM   3417  O   THR B 214      13.314  52.991  24.752  1.00 21.690          O  
ATOM   3418  CB  THR B 214      10.469  52.312  23.577  1.00 29.340          C  
ATOM   3419  OG1 THR B 214       9.864  51.434  22.633  1.00 29.340          O  
ATOM   3420  CG2 THR B 214      11.181  53.433  22.809  1.00 29.340          C  
ATOM   3421  H   THR B 214       9.803  50.715  25.603  1.00 24.530          H  
ATOM   3422  HA  THR B 214      12.119  50.987  23.774  1.00 25.390          H  
ATOM   3423  HB  THR B 214       9.697  52.727  24.195  1.00 35.200          H  
ATOM   3424  HG1 THR B 214       9.288  50.830  23.100  1.00 35.200          H  
ATOM   3425 1HG2 THR B 214      10.453  53.955  22.194  1.00 35.200          H  
ATOM   3426 2HG2 THR B 214      11.635  54.146  23.485  1.00 35.200          H  
ATOM   3427 3HG2 THR B 214      11.951  53.002  22.173  1.00 35.200          H  
ATOM   3428  N   GLY B 215      12.124  52.713  26.630  1.00 20.840          N  
ATOM   3429  CA  GLY B 215      11.055  52.223  27.499  1.00 20.180          C  
ATOM   3430  C   GLY B 215       9.671  52.741  27.127  1.00 20.260          C  
ATOM   3431  O   GLY B 215       8.849  51.985  26.603  1.00 19.500          O  
ATOM   3432  H   GLY B 215      12.808  53.313  27.070  1.00 25.010          H  
ATOM   3433 1HA  GLY B 215      11.075  51.146  27.564  1.00 24.220          H  
ATOM   3434 2HA  GLY B 215      11.276  52.561  28.510  1.00 24.220          H  
ATOM   3435  N   ARG B 216       9.490  54.057  27.299  1.00 21.250          N  
ATOM   3436  CA  ARG B 216       8.246  54.794  27.050  1.00 21.550          C  
ATOM   3437  C   ARG B 216       7.062  54.223  27.823  1.00 20.810          C  
ATOM   3438  O   ARG B 216       5.950  54.143  27.300  1.00 20.800          O  
ATOM   3439  CB  ARG B 216       7.895  54.819  25.568  1.00 30.050          C  
ATOM   3440  CG  ARG B 216       8.926  55.450  24.636  1.00 30.050          C  
ATOM   3441  CD  ARG B 216       9.140  56.898  24.842  1.00 30.050          C  
ATOM   3442  NE  ARG B 216       9.841  57.483  23.688  1.00 30.050          N  
ATOM   3443  CZ  ARG B 216      11.184  57.641  23.550  1.00 30.050          C  
ATOM   3444  NH1 ARG B 216      12.021  57.263  24.495  1.00 30.050          N  
ATOM   3445  NH2 ARG B 216      11.659  58.184  22.441  1.00 30.050          N  
ATOM   3446  H   ARG B 216      10.271  54.571  27.681  1.00 25.500          H  
ATOM   3447  HA  ARG B 216       8.392  55.822  27.380  1.00 25.860          H  
ATOM   3448 1HB  ARG B 216       7.710  53.807  25.216  1.00 36.060          H  
ATOM   3449 2HB  ARG B 216       6.968  55.373  25.434  1.00 36.060          H  
ATOM   3450 1HG  ARG B 216       9.877  54.983  24.835  1.00 36.060          H  
ATOM   3451 2HG  ARG B 216       8.644  55.283  23.597  1.00 36.060          H  
ATOM   3452 1HD  ARG B 216       8.173  57.394  24.940  1.00 36.060          H  
ATOM   3453 2HD  ARG B 216       9.726  57.072  25.738  1.00 36.060          H  
ATOM   3454  HE  ARG B 216       9.261  57.799  22.919  1.00 36.060          H  
ATOM   3455 1HH1 ARG B 216      11.679  56.849  25.343  1.00 36.060          H  
ATOM   3456 2HH1 ARG B 216      13.017  57.389  24.367  1.00 36.060          H  
ATOM   3457 1HH2 ARG B 216      11.026  58.476  21.709  1.00 36.060          H  
ATOM   3458 2HH2 ARG B 216      12.654  58.306  22.321  1.00 36.060          H  
ATOM   3459  N   ARG B 217       7.293  53.894  29.094  1.00 20.250          N  
ATOM   3460  CA  ARG B 217       6.253  53.356  29.959  1.00 19.620          C  
ATOM   3461  C   ARG B 217       6.109  54.181  31.244  1.00 20.250          C  
ATOM   3462  O   ARG B 217       6.540  53.715  32.299  1.00 20.530          O  
ATOM   3463  CB  ARG B 217       6.580  51.925  30.370  1.00 27.720          C  
ATOM   3464  CG  ARG B 217       6.660  50.887  29.244  1.00 27.720          C  
ATOM   3465  CD  ARG B 217       5.375  50.658  28.533  1.00 27.720          C  
ATOM   3466  NE  ARG B 217       4.299  50.214  29.413  1.00 27.720          N  
ATOM   3467  CZ  ARG B 217       4.046  48.934  29.781  1.00 27.720          C  
ATOM   3468  NH1 ARG B 217       4.798  47.930  29.359  1.00 27.720          N  
ATOM   3469  NH2 ARG B 217       3.019  48.693  30.582  1.00 27.720          N  
ATOM   3470  H   ARG B 217       8.231  54.005  29.451  1.00 24.300          H  
ATOM   3471  HA  ARG B 217       5.310  53.351  29.424  1.00 23.540          H  
ATOM   3472 1HB  ARG B 217       7.542  51.910  30.879  1.00 33.260          H  
ATOM   3473 2HB  ARG B 217       5.834  51.574  31.081  1.00 33.260          H  
ATOM   3474 1HG  ARG B 217       7.390  51.201  28.511  1.00 33.260          H  
ATOM   3475 2HG  ARG B 217       6.979  49.943  29.676  1.00 33.260          H  
ATOM   3476 1HD  ARG B 217       5.057  51.572  28.034  1.00 33.260          H  
ATOM   3477 2HD  ARG B 217       5.535  49.898  27.776  1.00 33.260          H  
ATOM   3478  HE  ARG B 217       3.680  50.930  29.770  1.00 33.260          H  
ATOM   3479 1HH1 ARG B 217       5.612  48.092  28.751  1.00 33.260          H  
ATOM   3480 2HH1 ARG B 217       4.587  46.989  29.650  1.00 33.260          H  
ATOM   3481 1HH2 ARG B 217       2.449  49.459  30.908  1.00 33.260          H  
ATOM   3482 2HH2 ARG B 217       2.808  47.748  30.871  1.00 33.260          H  
ATOM   3483  N   PRO B 218       5.586  55.420  31.179  1.00 20.530          N  
ATOM   3484  CA  PRO B 218       5.420  56.329  32.298  1.00 21.110          C  
ATOM   3485  C   PRO B 218       4.305  55.848  33.204  1.00 20.960          C  
ATOM   3486  O   PRO B 218       3.402  55.145  32.749  1.00 20.540          O  
ATOM   3487  CB  PRO B 218       5.054  57.646  31.611  1.00 31.660          C  
ATOM   3488  CG  PRO B 218       4.384  57.221  30.325  1.00 31.660          C  
ATOM   3489  CD  PRO B 218       5.100  55.974  29.896  1.00 31.660          C  
ATOM   3490  HA  PRO B 218       6.368  56.408  32.851  1.00 25.330          H  
ATOM   3491 1HB  PRO B 218       4.391  58.234  32.264  1.00 38.000          H  
ATOM   3492 2HB  PRO B 218       5.959  58.248  31.444  1.00 38.000          H  
ATOM   3493 1HG  PRO B 218       3.331  57.021  30.508  1.00 38.000          H  
ATOM   3494 2HG  PRO B 218       4.434  58.023  29.575  1.00 38.000          H  
ATOM   3495 1HD  PRO B 218       4.380  55.310  29.404  1.00 38.000          H  
ATOM   3496 2HD  PRO B 218       5.927  56.258  29.247  1.00 38.000          H  
ATOM   3497  N   TYR B 219       4.356  56.249  34.463  1.00 21.410          N  
ATOM   3498  CA  TYR B 219       3.308  55.948  35.423  1.00 21.430          C  
ATOM   3499  C   TYR B 219       3.278  57.011  36.508  1.00 21.220          C  
ATOM   3500  O   TYR B 219       4.243  57.761  36.669  1.00 21.000          O  
ATOM   3501  CB  TYR B 219       3.515  54.559  36.024  1.00 29.990          C  
ATOM   3502  CG  TYR B 219       4.792  54.430  36.795  1.00 29.990          C  
ATOM   3503  CD1 TYR B 219       4.812  54.676  38.160  1.00 29.990          C  
ATOM   3504  CD2 TYR B 219       5.957  54.072  36.133  1.00 29.990          C  
ATOM   3505  CE1 TYR B 219       5.990  54.564  38.859  1.00 29.990          C  
ATOM   3506  CE2 TYR B 219       7.133  53.960  36.833  1.00 29.990          C  
ATOM   3507  CZ  TYR B 219       7.155  54.204  38.191  1.00 29.990          C  
ATOM   3508  OH  TYR B 219       8.336  54.092  38.888  1.00 29.990          O  
ATOM   3509  H   TYR B 219       5.143  56.803  34.775  1.00 25.690          H  
ATOM   3510  HA  TYR B 219       2.347  55.968  34.909  1.00 25.720          H  
ATOM   3511 1HB  TYR B 219       2.687  54.327  36.697  1.00 35.990          H  
ATOM   3512 2HB  TYR B 219       3.515  53.812  35.230  1.00 35.990          H  
ATOM   3513  HD1 TYR B 219       3.894  54.961  38.682  1.00 35.990          H  
ATOM   3514  HD2 TYR B 219       5.940  53.879  35.056  1.00 35.990          H  
ATOM   3515  HE1 TYR B 219       6.003  54.759  39.931  1.00 35.990          H  
ATOM   3516  HE2 TYR B 219       8.050  53.679  36.313  1.00 35.990          H  
ATOM   3517  HH  TYR B 219       8.180  54.290  39.815  1.00 35.990          H  
ATOM   3518  N   GLU B 220       2.171  57.074  37.238  1.00 21.330          N  
ATOM   3519  CA  GLU B 220       2.038  57.983  38.366  1.00 21.140          C  
ATOM   3520  C   GLU B 220       2.062  57.192  39.665  1.00 20.940          C  
ATOM   3521  O   GLU B 220       2.594  57.652  40.676  1.00 20.990          O  
ATOM   3522  OXT GLU B 220       1.646  56.035  39.663  1.00 31.710          O  
ATOM   3523  CB  GLU B 220       0.743  58.792  38.259  1.00 28.650          C  
ATOM   3524  CG  GLU B 220       0.531  59.796  39.387  1.00 28.650          C  
ATOM   3525  CD  GLU B 220      -0.725  60.607  39.225  1.00 28.650          C  
ATOM   3526  OE1 GLU B 220      -1.422  60.404  38.259  1.00 28.650          O  
ATOM   3527  OE2 GLU B 220      -0.988  61.433  40.067  1.00 28.650          O  
ATOM   3528  H   GLU B 220       1.408  56.447  37.026  1.00 25.600          H  
ATOM   3529  HA  GLU B 220       2.882  58.672  38.369  1.00 25.370          H  
ATOM   3530 1HB  GLU B 220       0.735  59.340  37.317  1.00 34.380          H  
ATOM   3531 2HB  GLU B 220      -0.110  58.114  38.251  1.00 34.380          H  
ATOM   3532 1HG  GLU B 220       0.479  59.260  40.334  1.00 34.380          H  
ATOM   3533 2HG  GLU B 220       1.391  60.463  39.429  1.00 34.380          H  
TER                                                                             
ATOM   3535  N   MET C 221     -21.015  44.936  34.956  1.00 13.750          N  
ATOM   3536  CA  MET C 221     -22.449  44.884  34.704  1.00 14.590          C  
ATOM   3537  C   MET C 221     -22.908  43.451  34.557  1.00 14.870          C  
ATOM   3538  O   MET C 221     -22.120  42.534  34.788  1.00 15.400          O  
ATOM   3539  CB  MET C 221     -22.820  45.735  33.487  1.00 20.090          C  
ATOM   3540  CG  MET C 221     -22.236  45.277  32.148  1.00 20.090          C  
ATOM   3541  SD  MET C 221     -22.746  46.337  30.783  1.00 20.090          S  
ATOM   3542  CE  MET C 221     -24.413  45.741  30.470  1.00 20.090          C  
ATOM   3543 1H   MET C 221     -20.637  45.826  34.668  1.00 16.500          H  
ATOM   3544 2H   MET C 221     -20.879  44.811  35.956  1.00 16.500          H  
ATOM   3545 3H   MET C 221     -20.549  44.192  34.459  1.00 16.500          H  
ATOM   3546  HA  MET C 221     -22.952  45.278  35.571  1.00 17.510          H  
ATOM   3547 1HB  MET C 221     -23.896  45.779  33.397  1.00 24.110          H  
ATOM   3548 2HB  MET C 221     -22.475  46.751  33.644  1.00 24.110          H  
ATOM   3549 1HG  MET C 221     -21.149  45.279  32.190  1.00 24.110          H  
ATOM   3550 2HG  MET C 221     -22.566  44.256  31.919  1.00 24.110          H  
ATOM   3551 1HE  MET C 221     -24.850  46.300  29.646  1.00 24.110          H  
ATOM   3552 2HE  MET C 221     -24.375  44.680  30.199  1.00 24.110          H  
ATOM   3553 3HE  MET C 221     -25.032  45.858  31.352  1.00 24.110          H  
ATOM   3554  N   ASP C 222     -24.185  43.247  34.223  1.00 14.620          N  
ATOM   3555  CA  ASP C 222     -24.726  41.900  34.037  1.00 14.940          C  
ATOM   3556  C   ASP C 222     -24.422  40.991  35.227  1.00 15.870          C  
ATOM   3557  O   ASP C 222     -23.987  39.847  35.067  1.00 16.130          O  
ATOM   3558  CB  ASP C 222     -24.215  41.292  32.730  1.00 20.790          C  
ATOM   3559  CG  ASP C 222     -24.696  42.075  31.504  1.00 20.790          C  
ATOM   3560  OD1 ASP C 222     -25.800  42.589  31.540  1.00 20.790          O  
ATOM   3561  OD2 ASP C 222     -23.963  42.159  30.546  1.00 20.790          O  
ATOM   3562  H   ASP C 222     -24.808  44.027  34.059  1.00 17.540          H  
ATOM   3563  HA  ASP C 222     -25.811  41.982  33.955  1.00 17.930          H  
ATOM   3564 1HB  ASP C 222     -23.125  41.267  32.732  1.00 24.950          H  
ATOM   3565 2HB  ASP C 222     -24.563  40.262  32.646  1.00 24.950          H  
ATOM   3566  N   GLY C 223     -24.624  41.527  36.429  1.00 16.430          N  
ATOM   3567  CA  GLY C 223     -24.382  40.818  37.677  1.00 17.410          C  
ATOM   3568  C   GLY C 223     -23.051  41.131  38.381  1.00 17.870          C  
ATOM   3569  O   GLY C 223     -22.936  40.851  39.572  1.00 18.320          O  
ATOM   3570  H   GLY C 223     -25.031  42.464  36.489  1.00 19.720          H  
ATOM   3571 1HA  GLY C 223     -25.201  41.043  38.359  1.00 20.890          H  
ATOM   3572 2HA  GLY C 223     -24.433  39.748  37.484  1.00 20.890          H  
ATOM   3573  N   THR C 224     -22.070  41.732  37.694  1.00 17.430          N  
ATOM   3574  CA  THR C 224     -20.800  42.071  38.366  1.00 18.050          C  
ATOM   3575  C   THR C 224     -20.802  43.547  38.771  1.00 18.320          C  
ATOM   3576  O   THR C 224     -20.982  44.447  37.937  1.00 18.610          O  
ATOM   3577  CB  THR C 224     -19.562  41.763  37.486  1.00 25.020          C  
ATOM   3578  OG1 THR C 224     -19.511  40.351  37.197  1.00 25.020          O  
ATOM   3579  CG2 THR C 224     -18.270  42.165  38.231  1.00 25.020          C  
ATOM   3580  H   THR C 224     -22.191  41.926  36.698  1.00 20.920          H  
ATOM   3581  HA  THR C 224     -20.713  41.480  39.280  1.00 21.660          H  
ATOM   3582  HB  THR C 224     -19.635  42.316  36.551  1.00 30.030          H  
ATOM   3583  HG1 THR C 224     -20.236  40.127  36.597  1.00 30.030          H  
ATOM   3584 1HG2 THR C 224     -17.405  41.942  37.610  1.00 30.030          H  
ATOM   3585 2HG2 THR C 224     -18.273  43.233  38.456  1.00 30.030          H  
ATOM   3586 3HG2 THR C 224     -18.204  41.603  39.157  1.00 30.030          H  
ATOM   3587  N   LEU C 225     -20.561  43.820  40.047  1.00 18.240          N  
ATOM   3588  CA  LEU C 225     -20.621  45.207  40.504  1.00 18.530          C  
ATOM   3589  C   LEU C 225     -19.533  46.137  39.948  1.00 18.000          C  
ATOM   3590  O   LEU C 225     -18.371  45.751  39.788  1.00 17.520          O  
ATOM   3591  CB  LEU C 225     -20.541  45.304  42.032  1.00 25.830          C  
ATOM   3592  CG  LEU C 225     -21.689  44.716  42.913  1.00 25.830          C  
ATOM   3593  CD1 LEU C 225     -21.274  44.939  44.337  1.00 25.830          C  
ATOM   3594  CD2 LEU C 225     -23.054  45.386  42.648  1.00 25.830          C  
ATOM   3595  H   LEU C 225     -20.369  43.042  40.702  1.00 21.890          H  
ATOM   3596  HA  LEU C 225     -21.574  45.608  40.184  1.00 22.240          H  
ATOM   3597 1HB  LEU C 225     -19.629  44.789  42.336  1.00 30.990          H  
ATOM   3598 2HB  LEU C 225     -20.419  46.348  42.300  1.00 30.990          H  
ATOM   3599  HG  LEU C 225     -21.776  43.643  42.734  1.00 30.990          H  
ATOM   3600 1HD1 LEU C 225     -22.013  44.548  45.004  1.00 30.990          H  
ATOM   3601 2HD1 LEU C 225     -20.326  44.449  44.522  1.00 30.990          H  
ATOM   3602 3HD1 LEU C 225     -21.168  46.006  44.512  1.00 30.990          H  
ATOM   3603 1HD2 LEU C 225     -23.805  44.953  43.308  1.00 30.990          H  
ATOM   3604 2HD2 LEU C 225     -22.974  46.444  42.850  1.00 30.990          H  
ATOM   3605 3HD2 LEU C 225     -23.354  45.228  41.625  1.00 30.990          H  
ATOM   3606  N   PHE C 226     -19.957  47.383  39.735  1.00 18.200          N  
ATOM   3607  CA  PHE C 226     -19.202  48.559  39.311  1.00 17.980          C  
ATOM   3608  C   PHE C 226     -18.452  48.968  40.578  1.00 17.720          C  
ATOM   3609  O   PHE C 226     -18.655  48.321  41.599  1.00 18.290          O  
ATOM   3610  CB  PHE C 226     -20.169  49.701  38.919  1.00 25.260          C  
ATOM   3611  CG  PHE C 226     -21.087  49.548  37.722  1.00 25.260          C  
ATOM   3612  CD1 PHE C 226     -21.603  48.337  37.260  1.00 25.260          C  
ATOM   3613  CD2 PHE C 226     -21.480  50.695  37.078  1.00 25.260          C  
ATOM   3614  CE1 PHE C 226     -22.476  48.323  36.219  1.00 25.260          C  
ATOM   3615  CE2 PHE C 226     -22.339  50.657  36.027  1.00 25.260          C  
ATOM   3616  CZ  PHE C 226     -22.841  49.462  35.605  1.00 25.260          C  
ATOM   3617  H   PHE C 226     -20.941  47.530  39.878  1.00 21.840          H  
ATOM   3618  HA  PHE C 226     -18.515  48.299  38.507  1.00 21.580          H  
ATOM   3619 1HB  PHE C 226     -20.775  49.929  39.777  1.00 30.310          H  
ATOM   3620 2HB  PHE C 226     -19.639  50.586  38.729  1.00 30.310          H  
ATOM   3621  HD1 PHE C 226     -21.344  47.399  37.714  1.00 30.310          H  
ATOM   3622  HD2 PHE C 226     -21.099  51.654  37.426  1.00 30.310          H  
ATOM   3623  HE1 PHE C 226     -22.883  47.406  35.883  1.00 30.310          H  
ATOM   3624  HE2 PHE C 226     -22.632  51.581  35.538  1.00 30.310          H  
ATOM   3625  HZ  PHE C 226     -23.537  49.419  34.775  1.00 30.310          H  
ATOM   3626  N   PRO C 227     -17.516  49.925  40.573  1.00 16.900          N  
ATOM   3627  CA  PRO C 227     -16.846  50.358  41.781  1.00 16.750          C  
ATOM   3628  C   PRO C 227     -17.918  50.754  42.802  1.00 17.570          C  
ATOM   3629  O   PRO C 227     -18.895  51.415  42.441  1.00 17.620          O  
ATOM   3630  CB  PRO C 227     -16.028  51.559  41.289  1.00 25.120          C  
ATOM   3631  CG  PRO C 227     -15.799  51.276  39.807  1.00 25.120          C  
ATOM   3632  CD  PRO C 227     -17.106  50.659  39.361  1.00 25.120          C  
ATOM   3633  HA  PRO C 227     -16.199  49.549  42.165  1.00 20.100          H  
ATOM   3634 1HB  PRO C 227     -16.586  52.490  41.469  1.00 30.150          H  
ATOM   3635 2HB  PRO C 227     -15.095  51.638  41.861  1.00 30.150          H  
ATOM   3636 1HG  PRO C 227     -15.564  52.209  39.271  1.00 30.150          H  
ATOM   3637 2HG  PRO C 227     -14.927  50.615  39.691  1.00 30.150          H  
ATOM   3638 1HD  PRO C 227     -17.779  51.501  39.189  1.00 30.150          H  
ATOM   3639 2HD  PRO C 227     -17.011  50.024  38.482  1.00 30.150          H  
ATOM   3640  N   GLY C 228     -17.706  50.423  44.073  1.00 18.310          N  
ATOM   3641  CA  GLY C 228     -18.685  50.695  45.130  1.00 19.170          C  
ATOM   3642  C   GLY C 228     -19.228  49.382  45.711  1.00 20.030          C  
ATOM   3643  O   GLY C 228     -18.752  48.305  45.357  1.00 19.950          O  
ATOM   3644  H   GLY C 228     -16.862  49.914  44.312  1.00 21.970          H  
ATOM   3645 1HA  GLY C 228     -18.211  51.275  45.923  1.00 23.000          H  
ATOM   3646 2HA  GLY C 228     -19.501  51.296  44.734  1.00 23.000          H  
ATOM   3647  N   ASP C 229     -20.192  49.473  46.633  1.00 20.920          N  
ATOM   3648  CA  ASP C 229     -20.651  48.292  47.371  1.00 21.830          C  
ATOM   3649  C   ASP C 229     -21.846  47.450  46.899  1.00 22.440          C  
ATOM   3650  O   ASP C 229     -21.859  46.243  47.144  1.00 22.960          O  
ATOM   3651  CB  ASP C 229     -21.017  48.741  48.788  1.00 30.200          C  
ATOM   3652  CG  ASP C 229     -19.849  49.290  49.587  1.00 30.200          C  
ATOM   3653  OD1 ASP C 229     -18.878  48.581  49.767  1.00 30.200          O  
ATOM   3654  OD2 ASP C 229     -19.927  50.398  50.039  1.00 30.200          O  
ATOM   3655  H   ASP C 229     -20.558  50.384  46.872  1.00 25.100          H  
ATOM   3656  HA  ASP C 229     -19.799  47.618  47.429  1.00 26.200          H  
ATOM   3657 1HB  ASP C 229     -21.797  49.507  48.734  1.00 36.240          H  
ATOM   3658 2HB  ASP C 229     -21.453  47.897  49.327  1.00 36.240          H  
ATOM   3659  N   ASP C 230     -22.877  48.047  46.308  1.00 22.430          N  
ATOM   3660  CA  ASP C 230     -24.086  47.268  46.042  1.00 23.110          C  
ATOM   3661  C   ASP C 230     -25.090  47.920  45.073  1.00 22.920          C  
ATOM   3662  O   ASP C 230     -24.874  49.021  44.547  1.00 22.370          O  
ATOM   3663  CB  ASP C 230     -24.751  46.951  47.399  1.00 32.080          C  
ATOM   3664  CG  ASP C 230     -25.065  48.209  48.162  1.00 32.080          C  
ATOM   3665  OD1 ASP C 230     -25.528  49.118  47.514  1.00 32.080          O  
ATOM   3666  OD2 ASP C 230     -24.848  48.282  49.366  1.00 32.080          O  
ATOM   3667  H   ASP C 230     -22.850  49.026  46.075  1.00 26.920          H  
ATOM   3668  HA  ASP C 230     -23.776  46.320  45.599  1.00 27.730          H  
ATOM   3669 1HB  ASP C 230     -25.682  46.397  47.243  1.00 38.500          H  
ATOM   3670 2HB  ASP C 230     -24.110  46.313  48.004  1.00 38.500          H  
ATOM   3671  N   ASP C 231     -26.219  47.235  44.883  1.00 23.520          N  
ATOM   3672  CA  ASP C 231     -27.339  47.616  44.021  1.00 23.560          C  
ATOM   3673  C   ASP C 231     -28.038  48.915  44.402  1.00 24.500          C  
ATOM   3674  O   ASP C 231     -28.869  49.430  43.652  1.00 24.950          O  
ATOM   3675  CB  ASP C 231     -28.354  46.495  44.025  1.00 32.970          C  
ATOM   3676  CG  ASP C 231     -28.753  46.162  45.424  1.00 32.970          C  
ATOM   3677  OD1 ASP C 231     -27.953  45.474  46.034  1.00 32.970          O  
ATOM   3678  OD2 ASP C 231     -29.792  46.524  45.893  1.00 32.970          O  
ATOM   3679  H   ASP C 231     -26.342  46.358  45.393  1.00 28.220          H  
ATOM   3680  HA  ASP C 231     -26.959  47.726  43.004  1.00 28.270          H  
ATOM   3681 1HB  ASP C 231     -29.242  46.785  43.450  1.00 39.560          H  
ATOM   3682 2HB  ASP C 231     -27.935  45.624  43.549  1.00 39.560          H  
ATOM   3683  N   LEU C 232     -27.681  49.486  45.543  1.00 24.840          N  
ATOM   3684  CA  LEU C 232     -28.313  50.697  45.996  1.00 25.760          C  
ATOM   3685  C   LEU C 232     -27.632  51.894  45.308  1.00 25.640          C  
ATOM   3686  O   LEU C 232     -27.979  53.061  45.524  1.00 25.560          O  
ATOM   3687  CB  LEU C 232     -28.165  50.729  47.507  1.00 35.700          C  
ATOM   3688  CG  LEU C 232     -28.746  49.514  48.283  1.00 35.700          C  
ATOM   3689  CD1 LEU C 232     -28.339  49.654  49.741  1.00 35.700          C  
ATOM   3690  CD2 LEU C 232     -30.234  49.436  48.130  1.00 35.700          C  
ATOM   3691  H   LEU C 232     -26.954  49.079  46.152  1.00 29.810          H  
ATOM   3692  HA  LEU C 232     -29.362  50.687  45.713  1.00 30.910          H  
ATOM   3693 1HB  LEU C 232     -27.129  50.836  47.764  1.00 42.840          H  
ATOM   3694 2HB  LEU C 232     -28.723  51.587  47.869  1.00 42.840          H  
ATOM   3695  HG  LEU C 232     -28.307  48.589  47.900  1.00 42.840          H  
ATOM   3696 1HD1 LEU C 232     -28.712  48.806  50.303  1.00 42.840          H  
ATOM   3697 2HD1 LEU C 232     -27.245  49.679  49.800  1.00 42.840          H  
ATOM   3698 3HD1 LEU C 232     -28.734  50.567  50.155  1.00 42.840          H  
ATOM   3699 1HD2 LEU C 232     -30.607  48.581  48.688  1.00 42.840          H  
ATOM   3700 2HD2 LEU C 232     -30.664  50.332  48.514  1.00 42.840          H  
ATOM   3701 3HD2 LEU C 232     -30.497  49.314  47.082  1.00 42.840          H  
ATOM   3702  N   ALA C 233     -26.622  51.612  44.468  1.00 25.640          N  
ATOM   3703  CA  ALA C 233     -25.996  52.650  43.676  1.00 25.500          C  
ATOM   3704  C   ALA C 233     -25.546  52.068  42.337  1.00 24.760          C  
ATOM   3705  O   ALA C 233     -25.330  52.811  41.376  1.00 24.270          O  
ATOM   3706  CB  ALA C 233     -24.840  53.272  44.406  1.00 35.760          C  
ATOM   3707  H   ALA C 233     -26.285  50.649  44.361  1.00 30.770          H  
ATOM   3708  HA  ALA C 233     -26.739  53.420  43.474  1.00 30.600          H  
ATOM   3709 1HB  ALA C 233     -24.400  54.055  43.799  1.00 42.910          H  
ATOM   3710 2HB  ALA C 233     -25.187  53.691  45.350  1.00 42.910          H  
ATOM   3711 3HB  ALA C 233     -24.116  52.500  44.582  1.00 42.910          H  
ATOM   3712  N   ILE C 234     -25.390  50.735  42.284  1.00 24.720          N  
ATOM   3713  CA  ILE C 234     -24.830  50.060  41.107  1.00 24.090          C  
ATOM   3714  C   ILE C 234     -25.813  49.280  40.169  1.00 23.320          C  
ATOM   3715  O   ILE C 234     -26.321  48.218  40.555  1.00 23.620          O  
ATOM   3716  CB  ILE C 234     -23.724  49.110  41.578  1.00 33.980          C  
ATOM   3717  CG1 ILE C 234     -22.616  49.956  42.268  1.00 33.980          C  
ATOM   3718  CG2 ILE C 234     -23.209  48.293  40.467  1.00 33.980          C  
ATOM   3719  CD1 ILE C 234     -21.549  49.165  42.970  1.00 33.980          C  
ATOM   3720  H   ILE C 234     -25.581  50.180  43.125  1.00 29.660          H  
ATOM   3721  HA  ILE C 234     -24.296  50.820  40.567  1.00 28.910          H  
ATOM   3722  HB  ILE C 234     -24.122  48.446  42.323  1.00 40.770          H  
ATOM   3723 1HG1 ILE C 234     -22.145  50.593  41.528  1.00 40.770          H  
ATOM   3724 2HG1 ILE C 234     -23.080  50.589  43.017  1.00 40.770          H  
ATOM   3725 1HG2 ILE C 234     -22.460  47.650  40.834  1.00 40.770          H  
ATOM   3726 2HG2 ILE C 234     -23.977  47.697  40.058  1.00 40.770          H  
ATOM   3727 3HG2 ILE C 234     -22.823  48.943  39.725  1.00 40.770          H  
ATOM   3728 1HD1 ILE C 234     -20.850  49.847  43.410  1.00 40.770          H  
ATOM   3729 2HD1 ILE C 234     -21.990  48.545  43.743  1.00 40.770          H  
ATOM   3730 3HD1 ILE C 234     -21.023  48.545  42.277  1.00 40.770          H  
ATOM   3731  N   PRO C 235     -25.936  49.696  38.873  1.00 22.300          N  
ATOM   3732  CA  PRO C 235     -26.783  49.155  37.797  1.00 21.490          C  
ATOM   3733  C   PRO C 235     -26.560  47.683  37.450  1.00 21.100          C  
ATOM   3734  O   PRO C 235     -27.365  47.080  36.748  1.00 20.900          O  
ATOM   3735  CB  PRO C 235     -26.408  50.015  36.588  1.00 32.230          C  
ATOM   3736  CG  PRO C 235     -25.913  51.298  37.155  1.00 32.230          C  
ATOM   3737  CD  PRO C 235     -25.223  50.932  38.438  1.00 32.230          C  
ATOM   3738  HA  PRO C 235     -27.838  49.318  38.070  1.00 25.790          H  
ATOM   3739 1HB  PRO C 235     -25.665  49.495  35.982  1.00 38.680          H  
ATOM   3740 2HB  PRO C 235     -27.291  50.151  35.949  1.00 38.680          H  
ATOM   3741 1HG  PRO C 235     -25.238  51.794  36.439  1.00 38.680          H  
ATOM   3742 2HG  PRO C 235     -26.756  51.988  37.318  1.00 38.680          H  
ATOM   3743 1HD  PRO C 235     -24.155  50.752  38.288  1.00 38.680          H  
ATOM   3744 2HD  PRO C 235     -25.432  51.775  39.112  1.00 38.680          H  
ATOM   3745  N   ALA C 236     -25.439  47.116  37.878  1.00 21.040          N  
ATOM   3746  CA  ALA C 236     -25.110  45.725  37.600  1.00 20.670          C  
ATOM   3747  C   ALA C 236     -26.234  44.768  37.938  1.00 21.620          C  
ATOM   3748  O   ALA C 236     -26.373  43.739  37.264  1.00 21.260          O  
ATOM   3749  CB  ALA C 236     -23.897  45.294  38.386  1.00 29.090          C  
ATOM   3750  H   ALA C 236     -24.808  47.655  38.444  1.00 25.250          H  
ATOM   3751  HA  ALA C 236     -24.918  45.647  36.536  1.00 24.800          H  
ATOM   3752 1HB  ALA C 236     -23.656  44.264  38.140  1.00 34.900          H  
ATOM   3753 2HB  ALA C 236     -23.061  45.925  38.147  1.00 34.900          H  
ATOM   3754 3HB  ALA C 236     -24.120  45.366  39.440  1.00 34.900          H  
ATOM   3755  N   THR C 237     -26.991  45.047  39.006  1.00 22.900          N  
ATOM   3756  CA  THR C 237     -28.053  44.125  39.397  1.00 23.930          C  
ATOM   3757  C   THR C 237     -29.182  44.768  40.158  1.00 24.470          C  
ATOM   3758  O   THR C 237     -28.990  45.751  40.873  1.00 24.600          O  
ATOM   3759  CB  THR C 237     -27.512  42.956  40.240  1.00 33.090          C  
ATOM   3760  OG1 THR C 237     -28.611  42.068  40.564  1.00 33.090          O  
ATOM   3761  CG2 THR C 237     -26.870  43.456  41.521  1.00 33.090          C  
ATOM   3762  H   THR C 237     -26.843  45.916  39.540  1.00 27.480          H  
ATOM   3763  HA  THR C 237     -28.484  43.703  38.486  1.00 28.720          H  
ATOM   3764  HB  THR C 237     -26.776  42.411  39.657  1.00 39.710          H  
ATOM   3765  HG1 THR C 237     -28.259  41.245  40.933  1.00 39.710          H  
ATOM   3766 1HG2 THR C 237     -26.507  42.604  42.079  1.00 39.710          H  
ATOM   3767 2HG2 THR C 237     -26.041  44.122  41.289  1.00 39.710          H  
ATOM   3768 3HG2 THR C 237     -27.599  43.979  42.109  1.00 39.710          H  
ATOM   3769  N   GLU C 238     -30.367  44.175  40.019  1.00 24.810          N  
ATOM   3770  CA  GLU C 238     -31.554  44.581  40.751  1.00 25.420          C  
ATOM   3771  C   GLU C 238     -31.373  44.408  42.253  1.00 25.200          C  
ATOM   3772  O   GLU C 238     -31.935  45.173  43.039  1.00 25.670          O  
ATOM   3773  CB  GLU C 238     -32.761  43.771  40.272  1.00 35.340          C  
ATOM   3774  CG  GLU C 238     -33.155  44.039  38.820  1.00 35.340          C  
ATOM   3775  CD  GLU C 238     -32.311  43.272  37.827  1.00 35.340          C  
ATOM   3776  OE1 GLU C 238     -31.443  42.535  38.252  1.00 35.340          O  
ATOM   3777  OE2 GLU C 238     -32.520  43.432  36.654  1.00 35.340          O  
ATOM   3778  H   GLU C 238     -30.436  43.376  39.380  1.00 29.770          H  
ATOM   3779  HA  GLU C 238     -31.736  45.636  40.550  1.00 30.500          H  
ATOM   3780 1HB  GLU C 238     -32.552  42.706  40.382  1.00 42.410          H  
ATOM   3781 2HB  GLU C 238     -33.621  44.000  40.900  1.00 42.410          H  
ATOM   3782 1HG  GLU C 238     -34.198  43.762  38.682  1.00 42.410          H  
ATOM   3783 2HG  GLU C 238     -33.061  45.106  38.623  1.00 42.410          H  
ATOM   3784  N   PHE C 239     -30.633  43.370  42.649  1.00 24.530          N  
ATOM   3785  CA  PHE C 239     -30.377  43.111  44.059  1.00 24.250          C  
ATOM   3786  C   PHE C 239     -29.126  42.282  44.297  1.00 23.870          C  
ATOM   3787  O   PHE C 239     -28.986  41.181  43.755  1.00 23.390          O  
ATOM   3788  CB  PHE C 239     -31.586  42.459  44.721  1.00 34.060          C  
ATOM   3789  CG  PHE C 239     -31.371  42.167  46.172  1.00 34.060          C  
ATOM   3790  CD1 PHE C 239     -31.045  43.176  47.066  1.00 34.060          C  
ATOM   3791  CD2 PHE C 239     -31.531  40.887  46.657  1.00 34.060          C  
ATOM   3792  CE1 PHE C 239     -30.862  42.899  48.396  1.00 34.060          C  
ATOM   3793  CE2 PHE C 239     -31.364  40.619  47.991  1.00 34.060          C  
ATOM   3794  CZ  PHE C 239     -31.023  41.623  48.860  1.00 34.060          C  
ATOM   3795  H   PHE C 239     -30.233  42.749  41.942  1.00 29.440          H  
ATOM   3796  HA  PHE C 239     -30.229  44.070  44.541  1.00 29.100          H  
ATOM   3797 1HB  PHE C 239     -32.448  43.119  44.631  1.00 40.870          H  
ATOM   3798 2HB  PHE C 239     -31.824  41.530  44.210  1.00 40.870          H  
ATOM   3799  HD1 PHE C 239     -30.922  44.209  46.709  1.00 40.870          H  
ATOM   3800  HD2 PHE C 239     -31.800  40.084  45.966  1.00 40.870          H  
ATOM   3801  HE1 PHE C 239     -30.594  43.703  49.083  1.00 40.870          H  
ATOM   3802  HE2 PHE C 239     -31.503  39.604  48.362  1.00 40.870          H  
ATOM   3803  HZ  PHE C 239     -30.885  41.406  49.918  1.00 40.870          H  
ATOM   3804  N   PHE C 240     -28.205  42.799  45.109  1.00 24.190          N  
ATOM   3805  CA  PHE C 240     -26.981  42.093  45.404  1.00 23.910          C  
ATOM   3806  C   PHE C 240     -27.004  41.650  46.857  1.00 24.830          C  
ATOM   3807  O   PHE C 240     -26.651  42.420  47.750  1.00 24.680          O  
ATOM   3808  CB  PHE C 240     -25.811  43.046  45.170  1.00 33.590          C  
ATOM   3809  CG  PHE C 240     -24.484  42.439  45.151  1.00 33.590          C  
ATOM   3810  CD1 PHE C 240     -24.090  41.733  44.047  1.00 33.590          C  
ATOM   3811  CD2 PHE C 240     -23.605  42.582  46.194  1.00 33.590          C  
ATOM   3812  CE1 PHE C 240     -22.854  41.187  43.976  1.00 33.590          C  
ATOM   3813  CE2 PHE C 240     -22.345  42.027  46.108  1.00 33.590          C  
ATOM   3814  CZ  PHE C 240     -21.978  41.336  45.000  1.00 33.590          C  
ATOM   3815  H   PHE C 240     -28.329  43.729  45.534  1.00 29.030          H  
ATOM   3816  HA  PHE C 240     -26.899  41.216  44.762  1.00 28.690          H  
ATOM   3817 1HB  PHE C 240     -25.957  43.568  44.236  1.00 40.300          H  
ATOM   3818 2HB  PHE C 240     -25.821  43.807  45.950  1.00 40.300          H  
ATOM   3819  HD1 PHE C 240     -24.771  41.612  43.212  1.00 40.300          H  
ATOM   3820  HD2 PHE C 240     -23.910  43.148  47.079  1.00 40.300          H  
ATOM   3821  HE1 PHE C 240     -22.556  40.634  43.082  1.00 40.300          H  
ATOM   3822  HE2 PHE C 240     -21.629  42.138  46.910  1.00 40.300          H  
ATOM   3823  HZ  PHE C 240     -20.983  40.903  44.918  1.00 40.300          H  
ATOM   3824  N   SER C 241     -27.414  40.406  47.107  1.00 25.810          N  
ATOM   3825  CA  SER C 241     -27.541  39.944  48.485  1.00 26.810          C  
ATOM   3826  C   SER C 241     -26.194  39.557  49.061  1.00 26.290          C  
ATOM   3827  O   SER C 241     -25.909  39.737  50.251  1.00 26.550          O  
ATOM   3828  CB  SER C 241     -28.396  38.707  48.510  1.00 37.130          C  
ATOM   3829  OG  SER C 241     -27.726  37.656  47.876  1.00 37.130          O  
ATOM   3830  H   SER C 241     -27.689  39.794  46.348  1.00 30.970          H  
ATOM   3831  HA  SER C 241     -27.982  40.739  49.090  1.00 32.170          H  
ATOM   3832 1HB  SER C 241     -28.634  38.436  49.538  1.00 44.560          H  
ATOM   3833 2HB  SER C 241     -29.311  38.890  47.994  1.00 44.560          H  
ATOM   3834  HG  SER C 241     -28.342  36.915  47.863  1.00 44.560          H  
ATOM   3835  N   THR C 242     -25.313  39.104  48.190  1.00 25.560          N  
ATOM   3836  CA  THR C 242     -24.013  38.616  48.570  1.00 25.130          C  
ATOM   3837  C   THR C 242     -23.008  39.722  48.737  1.00 23.970          C  
ATOM   3838  O   THR C 242     -21.985  39.721  48.064  1.00 23.360          O  
ATOM   3839  CB  THR C 242     -23.495  37.640  47.510  1.00 35.350          C  
ATOM   3840  OG1 THR C 242     -23.562  38.278  46.230  1.00 35.350          O  
ATOM   3841  CG2 THR C 242     -24.330  36.384  47.490  1.00 35.350          C  
ATOM   3842  H   THR C 242     -25.585  39.019  47.220  1.00 30.670          H  
ATOM   3843  HA  THR C 242     -24.107  38.093  49.522  1.00 30.160          H  
ATOM   3844  HB  THR C 242     -22.466  37.378  47.729  1.00 42.420          H  
ATOM   3845  HG1 THR C 242     -23.001  39.080  46.254  1.00 42.420          H  
ATOM   3846 1HG2 THR C 242     -23.946  35.708  46.727  1.00 42.420          H  
ATOM   3847 2HG2 THR C 242     -24.281  35.901  48.464  1.00 42.420          H  
ATOM   3848 3HG2 THR C 242     -25.362  36.634  47.263  1.00 42.420          H  
ATOM   3849  N   LYS C 243     -23.236  40.622  49.684  1.00 23.710          N  
ATOM   3850  CA  LYS C 243     -22.356  41.784  49.825  1.00 22.650          C  
ATOM   3851  C   LYS C 243     -20.897  41.404  50.010  1.00 22.450          C  
ATOM   3852  O   LYS C 243     -20.008  42.078  49.507  1.00 21.610          O  
ATOM   3853  CB  LYS C 243     -22.812  42.736  50.920  1.00 32.130          C  
ATOM   3854  CG  LYS C 243     -24.067  43.511  50.532  1.00 32.130          C  
ATOM   3855  CD  LYS C 243     -24.452  44.547  51.583  1.00 32.130          C  
ATOM   3856  CE  LYS C 243     -25.680  45.341  51.134  1.00 32.130          C  
ATOM   3857  NZ  LYS C 243     -26.020  46.432  52.079  1.00 32.130          N  
ATOM   3858  H   LYS C 243     -24.095  40.502  50.228  1.00 28.450          H  
ATOM   3859  HA  LYS C 243     -22.419  42.359  48.912  1.00 27.180          H  
ATOM   3860 1HB  LYS C 243     -23.021  42.177  51.831  1.00 38.560          H  
ATOM   3861 2HB  LYS C 243     -22.018  43.451  51.138  1.00 38.560          H  
ATOM   3862 1HG  LYS C 243     -23.890  44.020  49.582  1.00 38.560          H  
ATOM   3863 2HG  LYS C 243     -24.897  42.811  50.390  1.00 38.560          H  
ATOM   3864 1HD  LYS C 243     -24.670  44.047  52.527  1.00 38.560          H  
ATOM   3865 2HD  LYS C 243     -23.623  45.239  51.734  1.00 38.560          H  
ATOM   3866 1HE  LYS C 243     -25.487  45.774  50.155  1.00 38.560          H  
ATOM   3867 2HE  LYS C 243     -26.528  44.662  51.058  1.00 38.560          H  
ATOM   3868 1HZ  LYS C 243     -26.831  46.926  51.733  1.00 38.560          H  
ATOM   3869 2HZ  LYS C 243     -26.214  46.058  52.993  1.00 38.560          H  
ATOM   3870 3HZ  LYS C 243     -25.239  47.078  52.129  1.00 38.560          H  
ATOM   3871  N   ALA C 244     -20.616  40.298  50.680  1.00 23.260          N  
ATOM   3872  CA  ALA C 244     -19.227  39.896  50.875  1.00 23.160          C  
ATOM   3873  C   ALA C 244     -18.497  39.706  49.533  1.00 22.720          C  
ATOM   3874  O   ALA C 244     -17.280  39.920  49.447  1.00 22.120          O  
ATOM   3875  CB  ALA C 244     -19.166  38.607  51.672  1.00 32.460          C  
ATOM   3876  H   ALA C 244     -21.366  39.755  51.087  1.00 27.910          H  
ATOM   3877  HA  ALA C 244     -18.721  40.687  51.427  1.00 27.790          H  
ATOM   3878 1HB  ALA C 244     -18.124  38.330  51.835  1.00 38.960          H  
ATOM   3879 2HB  ALA C 244     -19.659  38.751  52.631  1.00 38.960          H  
ATOM   3880 3HB  ALA C 244     -19.668  37.815  51.119  1.00 38.960          H  
ATOM   3881  N   ALA C 245     -19.247  39.275  48.500  1.00 23.050          N  
ATOM   3882  CA  ALA C 245     -18.756  38.960  47.164  1.00 22.790          C  
ATOM   3883  C   ALA C 245     -18.203  40.176  46.460  1.00 21.580          C  
ATOM   3884  O   ALA C 245     -17.422  40.040  45.519  1.00 21.160          O  
ATOM   3885  CB  ALA C 245     -19.843  38.343  46.306  1.00 32.010          C  
ATOM   3886  H   ALA C 245     -20.255  39.190  48.626  1.00 27.660          H  
ATOM   3887  HA  ALA C 245     -17.959  38.229  47.268  1.00 27.350          H  
ATOM   3888 1HB  ALA C 245     -19.431  38.089  45.329  1.00 38.410          H  
ATOM   3889 2HB  ALA C 245     -20.219  37.447  46.786  1.00 38.410          H  
ATOM   3890 3HB  ALA C 245     -20.648  39.040  46.177  1.00 38.410          H  
ATOM   3891  N   LYS C 246     -18.547  41.380  46.922  1.00 21.030          N  
ATOM   3892  CA  LYS C 246     -18.066  42.572  46.248  1.00 19.840          C  
ATOM   3893  C   LYS C 246     -16.540  42.593  46.208  1.00 18.800          C  
ATOM   3894  O   LYS C 246     -15.948  43.200  45.307  1.00 17.780          O  
ATOM   3895  CB  LYS C 246     -18.528  43.837  46.978  1.00 28.250          C  
ATOM   3896  CG  LYS C 246     -17.819  44.060  48.335  1.00 28.250          C  
ATOM   3897  CD  LYS C 246     -18.332  45.267  49.063  1.00 28.250          C  
ATOM   3898  CE  LYS C 246     -17.572  45.469  50.366  1.00 28.250          C  
ATOM   3899  NZ  LYS C 246     -18.032  46.679  51.082  1.00 28.250          N  
ATOM   3900  H   LYS C 246     -19.144  41.473  47.750  1.00 25.240          H  
ATOM   3901  HA  LYS C 246     -18.443  42.574  45.223  1.00 23.810          H  
ATOM   3902 1HB  LYS C 246     -18.355  44.713  46.353  1.00 33.900          H  
ATOM   3903 2HB  LYS C 246     -19.602  43.773  47.172  1.00 33.900          H  
ATOM   3904 1HG  LYS C 246     -17.897  43.181  48.968  1.00 33.900          H  
ATOM   3905 2HG  LYS C 246     -16.769  44.259  48.158  1.00 33.900          H  
ATOM   3906 1HD  LYS C 246     -18.196  46.152  48.441  1.00 33.900          H  
ATOM   3907 2HD  LYS C 246     -19.398  45.153  49.274  1.00 33.900          H  
ATOM   3908 1HE  LYS C 246     -17.720  44.599  51.004  1.00 33.900          H  
ATOM   3909 2HE  LYS C 246     -16.508  45.570  50.147  1.00 33.900          H  
ATOM   3910 1HZ  LYS C 246     -17.519  46.803  51.933  1.00 33.900          H  
ATOM   3911 2HZ  LYS C 246     -17.888  47.504  50.474  1.00 33.900          H  
ATOM   3912 3HZ  LYS C 246     -19.010  46.608  51.287  1.00 33.900          H  
ATOM   3913  N   ASN C 247     -15.885  41.922  47.168  1.00 19.070          N  
ATOM   3914  CA  ASN C 247     -14.451  41.916  47.162  1.00 18.090          C  
ATOM   3915  C   ASN C 247     -13.939  40.860  46.162  1.00 17.650          C  
ATOM   3916  O   ASN C 247     -13.259  41.242  45.216  1.00 16.480          O  
ATOM   3917  CB  ASN C 247     -13.942  41.818  48.587  1.00 25.720          C  
ATOM   3918  CG  ASN C 247     -14.109  43.109  49.327  1.00 25.720          C  
ATOM   3919  OD1 ASN C 247     -14.132  44.208  48.759  1.00 25.720          O  
ATOM   3920  ND2 ASN C 247     -14.252  42.996  50.616  1.00 25.720          N  
ATOM   3921  H   ASN C 247     -16.398  41.437  47.916  1.00 22.880          H  
ATOM   3922  HA  ASN C 247     -14.108  42.881  46.783  1.00 21.710          H  
ATOM   3923 1HB  ASN C 247     -14.530  41.113  49.150  1.00 30.860          H  
ATOM   3924 2HB  ASN C 247     -12.908  41.504  48.612  1.00 30.860          H  
ATOM   3925 1HD2 ASN C 247     -14.376  43.811  51.178  1.00 30.860          H  
ATOM   3926 2HD2 ASN C 247     -14.257  42.092  51.041  1.00 30.860          H  
ATOM   3927  N   PRO C 248     -14.264  39.545  46.256  1.00 18.580          N  
ATOM   3928  CA  PRO C 248     -13.890  38.539  45.262  1.00 18.400          C  
ATOM   3929  C   PRO C 248     -14.218  38.927  43.812  1.00 17.730          C  
ATOM   3930  O   PRO C 248     -13.425  38.630  42.916  1.00 17.210          O  
ATOM   3931  CB  PRO C 248     -14.729  37.339  45.711  1.00 27.600          C  
ATOM   3932  CG  PRO C 248     -14.807  37.491  47.208  1.00 27.600          C  
ATOM   3933  CD  PRO C 248     -14.904  38.973  47.452  1.00 27.600          C  
ATOM   3934  HA  PRO C 248     -12.823  38.316  45.363  1.00 22.080          H  
ATOM   3935 1HB  PRO C 248     -15.722  37.376  45.231  1.00 33.120          H  
ATOM   3936 2HB  PRO C 248     -14.249  36.403  45.395  1.00 33.120          H  
ATOM   3937 1HG  PRO C 248     -15.686  36.951  47.597  1.00 33.120          H  
ATOM   3938 2HG  PRO C 248     -13.927  37.044  47.685  1.00 33.120          H  
ATOM   3939 1HD  PRO C 248     -15.906  39.286  47.556  1.00 33.120          H  
ATOM   3940 2HD  PRO C 248     -14.318  39.153  48.339  1.00 33.120          H  
ATOM   3941  N   GLU C 249     -15.337  39.641  43.575  1.00 17.770          N  
ATOM   3942  CA  GLU C 249     -15.695  40.058  42.214  1.00 17.200          C  
ATOM   3943  C   GLU C 249     -14.747  41.100  41.665  1.00 15.690          C  
ATOM   3944  O   GLU C 249     -14.543  41.190  40.454  1.00 15.060          O  
ATOM   3945  CB  GLU C 249     -17.104  40.649  42.128  1.00 24.310          C  
ATOM   3946  CG  GLU C 249     -18.255  39.694  42.301  1.00 24.310          C  
ATOM   3947  CD  GLU C 249     -19.579  40.380  42.114  1.00 24.310          C  
ATOM   3948  OE1 GLU C 249     -19.586  41.569  41.789  1.00 24.310          O  
ATOM   3949  OE2 GLU C 249     -20.570  39.726  42.290  1.00 24.310          O  
ATOM   3950  H   GLU C 249     -15.992  39.865  44.332  1.00 21.320          H  
ATOM   3951  HA  GLU C 249     -15.647  39.183  41.566  1.00 20.640          H  
ATOM   3952 1HB  GLU C 249     -17.210  41.411  42.906  1.00 29.170          H  
ATOM   3953 2HB  GLU C 249     -17.218  41.149  41.176  1.00 29.170          H  
ATOM   3954 1HG  GLU C 249     -18.164  38.896  41.566  1.00 29.170          H  
ATOM   3955 2HG  GLU C 249     -18.211  39.245  43.286  1.00 29.170          H  
ATOM   3956  N   THR C 250     -14.218  41.931  42.551  1.00 15.160          N  
ATOM   3957  CA  THR C 250     -13.325  42.998  42.187  1.00 13.740          C  
ATOM   3958  C   THR C 250     -11.932  42.416  42.004  1.00 13.190          C  
ATOM   3959  O   THR C 250     -11.267  42.644  40.992  1.00 12.310          O  
ATOM   3960  CB  THR C 250     -13.338  44.104  43.274  1.00 19.800          C  
ATOM   3961  OG1 THR C 250     -14.671  44.650  43.409  1.00 19.800          O  
ATOM   3962  CG2 THR C 250     -12.417  45.184  42.893  1.00 19.800          C  
ATOM   3963  H   THR C 250     -14.400  41.812  43.547  1.00 18.190          H  
ATOM   3964  HA  THR C 250     -13.649  43.430  41.241  1.00 16.490          H  
ATOM   3965  HB  THR C 250     -13.028  43.686  44.232  1.00 23.760          H  
ATOM   3966  HG1 THR C 250     -15.216  44.050  43.987  1.00 23.760          H  
ATOM   3967 1HG2 THR C 250     -12.422  45.963  43.650  1.00 23.760          H  
ATOM   3968 2HG2 THR C 250     -11.433  44.779  42.801  1.00 23.760          H  
ATOM   3969 3HG2 THR C 250     -12.733  45.586  41.955  1.00 23.760          H  
ATOM   3970  N   LYS C 251     -11.503  41.603  42.973  1.00 13.760          N  
ATOM   3971  CA  LYS C 251     -10.169  41.016  42.952  1.00 13.360          C  
ATOM   3972  C   LYS C 251      -9.976  40.187  41.680  1.00 12.530          C  
ATOM   3973  O   LYS C 251      -8.933  40.259  41.021  1.00 11.630          O  
ATOM   3974  CB  LYS C 251      -9.994  40.113  44.178  1.00 18.860          C  
ATOM   3975  CG  LYS C 251      -9.893  40.833  45.533  1.00 18.860          C  
ATOM   3976  CD  LYS C 251      -9.843  39.810  46.683  1.00 18.860          C  
ATOM   3977  CE  LYS C 251      -9.850  40.461  48.089  1.00 18.860          C  
ATOM   3978  NZ  LYS C 251      -8.542  41.098  48.472  1.00 18.860          N  
ATOM   3979  H   LYS C 251     -12.117  41.438  43.774  1.00 16.510          H  
ATOM   3980  HA  LYS C 251      -9.429  41.817  42.968  1.00 16.030          H  
ATOM   3981 1HB  LYS C 251     -10.842  39.429  44.235  1.00 22.640          H  
ATOM   3982 2HB  LYS C 251      -9.098  39.509  44.054  1.00 22.640          H  
ATOM   3983 1HG  LYS C 251      -8.986  41.428  45.545  1.00 22.640          H  
ATOM   3984 2HG  LYS C 251     -10.742  41.502  45.667  1.00 22.640          H  
ATOM   3985 1HD  LYS C 251     -10.710  39.152  46.608  1.00 22.640          H  
ATOM   3986 2HD  LYS C 251      -8.944  39.205  46.584  1.00 22.640          H  
ATOM   3987 1HE  LYS C 251     -10.622  41.222  48.114  1.00 22.640          H  
ATOM   3988 2HE  LYS C 251     -10.089  39.690  48.820  1.00 22.640          H  
ATOM   3989 1HZ  LYS C 251      -8.624  41.493  49.394  1.00 22.640          H  
ATOM   3990 2HZ  LYS C 251      -7.812  40.409  48.469  1.00 22.640          H  
ATOM   3991 3HZ  LYS C 251      -8.284  41.853  47.826  1.00 22.640          H  
ATOM   3992  N   ARG C 252     -11.033  39.468  41.294  1.00 12.910          N  
ATOM   3993  CA  ARG C 252     -11.094  38.590  40.136  1.00 12.320          C  
ATOM   3994  C   ARG C 252     -10.568  39.197  38.846  1.00 11.540          C  
ATOM   3995  O   ARG C 252     -10.029  38.469  38.012  1.00 10.810          O  
ATOM   3996  CB  ARG C 252     -12.535  38.160  39.882  1.00 17.480          C  
ATOM   3997  CG  ARG C 252     -12.754  37.114  38.794  1.00 17.480          C  
ATOM   3998  CD  ARG C 252     -14.207  36.828  38.609  1.00 17.480          C  
ATOM   3999  NE  ARG C 252     -14.895  37.914  37.895  1.00 17.480          N  
ATOM   4000  CZ  ARG C 252     -16.194  38.276  38.025  1.00 17.480          C  
ATOM   4001  NH1 ARG C 252     -16.987  37.681  38.900  1.00 17.480          N  
ATOM   4002  NH2 ARG C 252     -16.659  39.239  37.247  1.00 17.480          N  
ATOM   4003  H   ARG C 252     -11.855  39.466  41.902  1.00 15.490          H  
ATOM   4004  HA  ARG C 252     -10.502  37.703  40.362  1.00 14.780          H  
ATOM   4005 1HB  ARG C 252     -12.941  37.734  40.777  1.00 20.980          H  
ATOM   4006 2HB  ARG C 252     -13.136  39.037  39.635  1.00 20.980          H  
ATOM   4007 1HG  ARG C 252     -12.371  37.478  37.841  1.00 20.980          H  
ATOM   4008 2HG  ARG C 252     -12.243  36.192  39.065  1.00 20.980          H  
ATOM   4009 1HD  ARG C 252     -14.332  35.908  38.037  1.00 20.980          H  
ATOM   4010 2HD  ARG C 252     -14.660  36.715  39.589  1.00 20.980          H  
ATOM   4011  HE  ARG C 252     -14.352  38.416  37.190  1.00 20.980          H  
ATOM   4012 1HH1 ARG C 252     -16.634  36.949  39.491  1.00 20.980          H  
ATOM   4013 2HH1 ARG C 252     -17.957  37.968  38.986  1.00 20.980          H  
ATOM   4014 1HH2 ARG C 252     -16.027  39.688  36.561  1.00 20.980          H  
ATOM   4015 2HH2 ARG C 252     -17.635  39.545  37.307  1.00 20.980          H  
ATOM   4016  N   GLU C 253     -10.807  40.492  38.618  1.00 11.810          N  
ATOM   4017  CA  GLU C 253     -10.424  41.110  37.354  1.00 11.280          C  
ATOM   4018  C   GLU C 253      -9.364  42.198  37.521  1.00 10.260          C  
ATOM   4019  O   GLU C 253      -9.129  42.978  36.591  1.00  9.550          O  
ATOM   4020  CB  GLU C 253     -11.675  41.671  36.666  1.00 16.000          C  
ATOM   4021  CG  GLU C 253     -12.709  40.616  36.282  1.00 16.000          C  
ATOM   4022  CD  GLU C 253     -13.964  41.180  35.638  1.00 16.000          C  
ATOM   4023  OE1 GLU C 253     -14.125  42.373  35.593  1.00 16.000          O  
ATOM   4024  OE2 GLU C 253     -14.761  40.394  35.175  1.00 16.000          O  
ATOM   4025  H   GLU C 253     -11.216  41.094  39.346  1.00 14.170          H  
ATOM   4026  HA  GLU C 253     -10.004  40.340  36.710  1.00 13.540          H  
ATOM   4027 1HB  GLU C 253     -12.162  42.379  37.339  1.00 19.200          H  
ATOM   4028 2HB  GLU C 253     -11.391  42.200  35.759  1.00 19.200          H  
ATOM   4029 1HG  GLU C 253     -12.243  39.913  35.593  1.00 19.200          H  
ATOM   4030 2HG  GLU C 253     -12.993  40.070  37.174  1.00 19.200          H  
ATOM   4031  N   ALA C 254      -8.714  42.245  38.699  1.00 10.320          N  
ATOM   4032  CA  ALA C 254      -7.711  43.272  39.005  1.00  9.510          C  
ATOM   4033  C   ALA C 254      -6.558  43.251  38.006  1.00  8.290          C  
ATOM   4034  O   ALA C 254      -6.029  44.295  37.625  1.00  7.400          O  
ATOM   4035  CB  ALA C 254      -7.184  43.072  40.411  1.00 13.640          C  
ATOM   4036  H   ALA C 254      -8.933  41.549  39.421  1.00 12.380          H  
ATOM   4037  HA  ALA C 254      -8.187  44.248  38.966  1.00 11.410          H  
ATOM   4038 1HB  ALA C 254      -6.466  43.864  40.642  1.00 16.370          H  
ATOM   4039 2HB  ALA C 254      -8.026  43.120  41.106  1.00 16.370          H  
ATOM   4040 3HB  ALA C 254      -6.702  42.102  40.492  1.00 16.370          H  
ATOM   4041  N   ILE C 255      -6.189  42.056  37.562  1.00  8.270          N  
ATOM   4042  CA  ILE C 255      -5.108  41.871  36.616  1.00  7.230          C  
ATOM   4043  C   ILE C 255      -5.711  41.518  35.271  1.00  6.800          C  
ATOM   4044  O   ILE C 255      -6.476  40.558  35.169  1.00  6.940          O  
ATOM   4045  CB  ILE C 255      -4.174  40.738  37.089  1.00 10.540          C  
ATOM   4046  CG1 ILE C 255      -3.595  41.109  38.482  1.00 10.540          C  
ATOM   4047  CG2 ILE C 255      -3.047  40.526  36.054  1.00 10.540          C  
ATOM   4048  CD1 ILE C 255      -2.882  39.997  39.200  1.00 10.540          C  
ATOM   4049  H   ILE C 255      -6.672  41.236  37.904  1.00  9.920          H  
ATOM   4050  HA  ILE C 255      -4.549  42.798  36.515  1.00  8.680          H  
ATOM   4051  HB  ILE C 255      -4.745  39.819  37.198  1.00 12.650          H  
ATOM   4052 1HG1 ILE C 255      -2.910  41.905  38.357  1.00 12.650          H  
ATOM   4053 2HG1 ILE C 255      -4.405  41.447  39.121  1.00 12.650          H  
ATOM   4054 1HG2 ILE C 255      -2.388  39.730  36.370  1.00 12.650          H  
ATOM   4055 2HG2 ILE C 255      -3.471  40.261  35.086  1.00 12.650          H  
ATOM   4056 3HG2 ILE C 255      -2.480  41.436  35.956  1.00 12.650          H  
ATOM   4057 1HD1 ILE C 255      -2.520  40.364  40.161  1.00 12.650          H  
ATOM   4058 2HD1 ILE C 255      -3.573  39.169  39.368  1.00 12.650          H  
ATOM   4059 3HD1 ILE C 255      -2.038  39.647  38.618  1.00 12.650          H  
ATOM   4060  N   VAL C 256      -5.381  42.290  34.240  1.00  6.470          N  
ATOM   4061  CA  VAL C 256      -5.957  42.021  32.922  1.00  6.450          C  
ATOM   4062  C   VAL C 256      -4.866  41.881  31.869  1.00  6.480          C  
ATOM   4063  O   VAL C 256      -3.792  42.474  31.992  1.00  5.640          O  
ATOM   4064  CB  VAL C 256      -6.955  43.142  32.530  1.00  9.040          C  
ATOM   4065  CG1 VAL C 256      -8.102  43.204  33.538  1.00  9.040          C  
ATOM   4066  CG2 VAL C 256      -6.257  44.490  32.481  1.00  9.040          C  
ATOM   4067  H   VAL C 256      -4.714  43.052  34.410  1.00  7.760          H  
ATOM   4068  HA  VAL C 256      -6.509  41.082  32.970  1.00  7.740          H  
ATOM   4069  HB  VAL C 256      -7.381  42.911  31.554  1.00 10.850          H  
ATOM   4070 1HG1 VAL C 256      -8.811  43.977  33.247  1.00 10.850          H  
ATOM   4071 2HG1 VAL C 256      -8.612  42.240  33.571  1.00 10.850          H  
ATOM   4072 3HG1 VAL C 256      -7.706  43.435  34.525  1.00 10.850          H  
ATOM   4073 1HG2 VAL C 256      -6.987  45.232  32.202  1.00 10.850          H  
ATOM   4074 2HG2 VAL C 256      -5.845  44.732  33.463  1.00 10.850          H  
ATOM   4075 3HG2 VAL C 256      -5.474  44.474  31.757  1.00 10.850          H  
ATOM   4076  N   LYS C 257      -5.163  41.203  30.759  1.00  7.630          N  
ATOM   4077  CA  LYS C 257      -4.140  41.047  29.723  1.00  8.010          C  
ATOM   4078  C   LYS C 257      -3.682  42.376  29.147  1.00  7.340          C  
ATOM   4079  O   LYS C 257      -2.514  42.548  28.810  1.00  7.400          O  
ATOM   4080  CB  LYS C 257      -4.623  40.117  28.603  1.00 11.060          C  
ATOM   4081  CG  LYS C 257      -4.721  38.626  28.947  1.00 11.060          C  
ATOM   4082  CD  LYS C 257      -3.320  38.030  29.220  1.00 11.060          C  
ATOM   4083  CE  LYS C 257      -3.335  36.513  29.331  1.00 11.060          C  
ATOM   4084  NZ  LYS C 257      -1.984  35.977  29.735  1.00 11.060          N  
ATOM   4085  H   LYS C 257      -6.067  40.752  30.669  1.00  9.160          H  
ATOM   4086  HA  LYS C 257      -3.262  40.603  30.185  1.00  9.610          H  
ATOM   4087 1HB  LYS C 257      -5.600  40.444  28.250  1.00 13.270          H  
ATOM   4088 2HB  LYS C 257      -3.954  40.178  27.777  1.00 13.270          H  
ATOM   4089 1HG  LYS C 257      -5.347  38.492  29.827  1.00 13.270          H  
ATOM   4090 2HG  LYS C 257      -5.177  38.095  28.110  1.00 13.270          H  
ATOM   4091 1HD  LYS C 257      -2.631  38.315  28.415  1.00 13.270          H  
ATOM   4092 2HD  LYS C 257      -2.927  38.409  30.158  1.00 13.270          H  
ATOM   4093 1HE  LYS C 257      -4.076  36.205  30.066  1.00 13.270          H  
ATOM   4094 2HE  LYS C 257      -3.602  36.093  28.360  1.00 13.270          H  
ATOM   4095 1HZ  LYS C 257      -2.015  34.973  29.790  1.00 13.270          H  
ATOM   4096 2HZ  LYS C 257      -1.248  36.257  29.052  1.00 13.270          H  
ATOM   4097 3HZ  LYS C 257      -1.729  36.350  30.632  1.00 13.270          H  
ATOM   4098  N   ALA C 258      -4.589  43.328  29.063  1.00  6.880          N  
ATOM   4099  CA  ALA C 258      -4.280  44.639  28.535  1.00  6.210          C  
ATOM   4100  C   ALA C 258      -3.214  45.399  29.328  1.00  5.020          C  
ATOM   4101  O   ALA C 258      -2.520  46.229  28.754  1.00  4.970          O  
ATOM   4102  CB  ALA C 258      -5.531  45.490  28.486  1.00  8.960          C  
ATOM   4103  H   ALA C 258      -5.536  43.115  29.347  1.00  8.260          H  
ATOM   4104  HA  ALA C 258      -3.903  44.502  27.533  1.00  7.450          H  
ATOM   4105 1HB  ALA C 258      -5.296  46.455  28.052  1.00 10.750          H  
ATOM   4106 2HB  ALA C 258      -6.291  45.001  27.883  1.00 10.750          H  
ATOM   4107 3HB  ALA C 258      -5.883  45.620  29.490  1.00 10.750          H  
ATOM   4108  N   TYR C 259      -3.115  45.205  30.649  1.00  4.240          N  
ATOM   4109  CA  TYR C 259      -2.193  46.042  31.398  1.00  3.110          C  
ATOM   4110  C   TYR C 259      -1.384  45.378  32.506  1.00  3.440          C  
ATOM   4111  O   TYR C 259      -0.480  46.012  33.052  1.00  3.360          O  
ATOM   4112  CB  TYR C 259      -2.986  47.214  31.957  1.00  4.810          C  
ATOM   4113  CG  TYR C 259      -2.193  48.254  32.703  1.00  4.810          C  
ATOM   4114  CD1 TYR C 259      -1.227  48.984  32.033  1.00  4.810          C  
ATOM   4115  CD2 TYR C 259      -2.464  48.529  34.028  1.00  4.810          C  
ATOM   4116  CE1 TYR C 259      -0.528  49.971  32.661  1.00  4.810          C  
ATOM   4117  CE2 TYR C 259      -1.753  49.527  34.669  1.00  4.810          C  
ATOM   4118  CZ  TYR C 259      -0.784  50.252  33.981  1.00  4.810          C  
ATOM   4119  OH  TYR C 259      -0.071  51.261  34.608  1.00  4.810          O  
ATOM   4120  H   TYR C 259      -3.644  44.491  31.149  1.00  5.090          H  
ATOM   4121  HA  TYR C 259      -1.465  46.433  30.692  1.00  3.730          H  
ATOM   4122 1HB  TYR C 259      -3.500  47.694  31.147  1.00  5.770          H  
ATOM   4123 2HB  TYR C 259      -3.746  46.827  32.636  1.00  5.770          H  
ATOM   4124  HD1 TYR C 259      -1.011  48.766  31.002  1.00  5.770          H  
ATOM   4125  HD2 TYR C 259      -3.228  47.969  34.567  1.00  5.770          H  
ATOM   4126  HE1 TYR C 259       0.229  50.529  32.115  1.00  5.770          H  
ATOM   4127  HE2 TYR C 259      -1.964  49.745  35.718  1.00  5.770          H  
ATOM   4128  HH  TYR C 259       0.558  51.647  33.987  1.00  5.770          H  
ATOM   4129  N   GLY C 260      -1.687  44.137  32.863  1.00  3.880          N  
ATOM   4130  CA  GLY C 260      -1.054  43.548  34.019  1.00  4.270          C  
ATOM   4131  C   GLY C 260      -1.802  44.045  35.238  1.00  4.390          C  
ATOM   4132  O   GLY C 260      -3.027  44.226  35.174  1.00  4.500          O  
ATOM   4133  H   GLY C 260      -2.394  43.594  32.377  1.00  4.660          H  
ATOM   4134 1HA  GLY C 260      -1.102  42.461  33.959  1.00  5.120          H  
ATOM   4135 2HA  GLY C 260      -0.006  43.842  34.072  1.00  5.120          H  
ATOM   4136  N   ASP C 261      -1.099  44.131  36.362  1.00  4.560          N  
ATOM   4137  CA  ASP C 261      -1.684  44.500  37.632  1.00  4.730          C  
ATOM   4138  C   ASP C 261      -1.948  45.992  37.786  1.00  4.460          C  
ATOM   4139  O   ASP C 261      -1.298  46.831  37.167  1.00  4.420          O  
ATOM   4140  CB  ASP C 261      -0.791  43.947  38.739  1.00  6.550          C  
ATOM   4141  CG  ASP C 261       0.630  44.403  38.581  1.00  6.550          C  
ATOM   4142  OD1 ASP C 261       1.190  44.074  37.538  1.00  6.550          O  
ATOM   4143  OD2 ASP C 261       1.167  45.026  39.459  1.00  6.550          O  
ATOM   4144  H   ASP C 261      -0.084  43.970  36.347  1.00  5.470          H  
ATOM   4145  HA  ASP C 261      -2.652  44.012  37.706  1.00  5.680          H  
ATOM   4146 1HB  ASP C 261      -1.165  44.280  39.710  1.00  7.860          H  
ATOM   4147 2HB  ASP C 261      -0.810  42.860  38.731  1.00  7.860          H  
ATOM   4148  N   ASP C 262      -2.896  46.292  38.663  1.00  4.480          N  
ATOM   4149  CA  ASP C 262      -3.329  47.630  39.033  1.00  4.230          C  
ATOM   4150  C   ASP C 262      -3.916  47.500  40.433  1.00  4.030          C  
ATOM   4151  O   ASP C 262      -3.591  46.544  41.142  1.00  4.510          O  
ATOM   4152  CB  ASP C 262      -4.378  48.131  38.017  1.00  6.020          C  
ATOM   4153  CG  ASP C 262      -4.504  49.660  37.885  1.00  6.020          C  
ATOM   4154  OD1 ASP C 262      -4.784  50.286  38.885  1.00  6.020          O  
ATOM   4155  OD2 ASP C 262      -4.319  50.187  36.802  1.00  6.020          O  
ATOM   4156  H   ASP C 262      -3.370  45.522  39.115  1.00  5.380          H  
ATOM   4157  HA  ASP C 262      -2.473  48.304  39.059  1.00  5.080          H  
ATOM   4158 1HB  ASP C 262      -4.135  47.724  37.034  1.00  7.230          H  
ATOM   4159 2HB  ASP C 262      -5.360  47.724  38.296  1.00  7.230          H  
ATOM   4160  N   ASN C 263      -4.761  48.429  40.857  1.00  3.420          N  
ATOM   4161  CA  ASN C 263      -5.335  48.278  42.183  1.00  3.320          C  
ATOM   4162  C   ASN C 263      -6.440  47.244  42.036  1.00  2.750          C  
ATOM   4163  O   ASN C 263      -6.689  46.762  40.934  1.00  2.450          O  
ATOM   4164  CB  ASN C 263      -5.845  49.614  42.706  1.00  4.690          C  
ATOM   4165  CG  ASN C 263      -5.950  49.688  44.229  1.00  4.690          C  
ATOM   4166  OD1 ASN C 263      -6.265  48.692  44.900  1.00  4.690          O  
ATOM   4167  ND2 ASN C 263      -5.693  50.849  44.771  1.00  4.690          N  
ATOM   4168  H   ASN C 263      -4.982  49.232  40.266  1.00  4.100          H  
ATOM   4169  HA  ASN C 263      -4.586  47.882  42.869  1.00  3.980          H  
ATOM   4170 1HB  ASN C 263      -5.185  50.409  42.358  1.00  5.630          H  
ATOM   4171 2HB  ASN C 263      -6.833  49.805  42.278  1.00  5.630          H  
ATOM   4172 1HD2 ASN C 263      -5.746  50.962  45.765  1.00  5.630          H  
ATOM   4173 2HD2 ASN C 263      -5.442  51.629  44.195  1.00  5.630          H  
ATOM   4174  N   GLU C 264      -7.136  46.908  43.112  1.00  2.640          N  
ATOM   4175  CA  GLU C 264      -8.155  45.889  42.942  1.00  2.050          C  
ATOM   4176  C   GLU C 264      -9.274  46.336  42.017  1.00  1.560          C  
ATOM   4177  O   GLU C 264      -9.712  45.558  41.173  1.00  1.860          O  
ATOM   4178  CB  GLU C 264      -8.691  45.421  44.286  1.00  3.110          C  
ATOM   4179  CG  GLU C 264      -7.676  44.610  45.057  1.00  3.110          C  
ATOM   4180  CD  GLU C 264      -8.185  44.082  46.346  1.00  3.110          C  
ATOM   4181  OE1 GLU C 264      -9.202  44.528  46.808  1.00  3.110          O  
ATOM   4182  OE2 GLU C 264      -7.562  43.183  46.865  1.00  3.110          O  
ATOM   4183  H   GLU C 264      -6.924  47.325  44.010  1.00  3.170          H  
ATOM   4184  HA  GLU C 264      -7.683  45.028  42.481  1.00  2.460          H  
ATOM   4185 1HB  GLU C 264      -8.990  46.278  44.888  1.00  3.730          H  
ATOM   4186 2HB  GLU C 264      -9.565  44.795  44.137  1.00  3.730          H  
ATOM   4187 1HG  GLU C 264      -7.364  43.769  44.436  1.00  3.730          H  
ATOM   4188 2HG  GLU C 264      -6.800  45.230  45.244  1.00  3.730          H  
ATOM   4189  N   GLU C 265      -9.718  47.591  42.119  1.00  1.010          N  
ATOM   4190  CA  GLU C 265     -10.745  48.019  41.182  1.00  0.870          C  
ATOM   4191  C   GLU C 265     -10.078  48.060  39.827  1.00  0.430          C  
ATOM   4192  O   GLU C 265      -9.022  48.685  39.668  1.00  0.410          O  
ATOM   4193  CB  GLU C 265     -11.390  49.340  41.595  1.00  1.270          C  
ATOM   4194  CG  GLU C 265     -12.272  49.202  42.848  1.00  1.270          C  
ATOM   4195  CD  GLU C 265     -12.966  50.459  43.249  1.00  1.270          C  
ATOM   4196  OE1 GLU C 265     -12.696  51.477  42.665  1.00  1.270          O  
ATOM   4197  OE2 GLU C 265     -13.804  50.400  44.123  1.00  1.270          O  
ATOM   4198  H   GLU C 265      -9.364  48.213  42.828  1.00  1.210          H  
ATOM   4199  HA  GLU C 265     -11.525  47.273  41.143  1.00  1.040          H  
ATOM   4200 1HB  GLU C 265     -10.616  50.081  41.793  1.00  1.530          H  
ATOM   4201 2HB  GLU C 265     -12.011  49.713  40.778  1.00  1.530          H  
ATOM   4202 1HG  GLU C 265     -13.028  48.441  42.646  1.00  1.530          H  
ATOM   4203 2HG  GLU C 265     -11.658  48.847  43.674  1.00  1.530          H  
ATOM   4204  N   THR C 266     -10.691  47.396  38.857  1.00  0.570          N  
ATOM   4205  CA  THR C 266     -10.047  47.225  37.565  1.00  0.710          C  
ATOM   4206  C   THR C 266     -10.484  48.110  36.425  1.00  0.660          C  
ATOM   4207  O   THR C 266     -11.368  48.966  36.552  1.00  0.460          O  
ATOM   4208  CB  THR C 266     -10.177  45.778  37.109  1.00  0.940          C  
ATOM   4209  OG1 THR C 266      -9.320  45.554  35.984  1.00  0.940          O  
ATOM   4210  CG2 THR C 266     -11.595  45.449  36.734  1.00  0.940          C  
ATOM   4211  H   THR C 266     -11.580  46.940  39.081  1.00  0.680          H  
ATOM   4212  HA  THR C 266      -8.981  47.405  37.718  1.00  0.850          H  
ATOM   4213  HB  THR C 266      -9.882  45.131  37.913  1.00  1.130          H  
ATOM   4214  HG1 THR C 266      -9.146  44.571  35.943  1.00  1.130          H  
ATOM   4215 1HG2 THR C 266     -11.647  44.429  36.421  1.00  1.130          H  
ATOM   4216 2HG2 THR C 266     -12.228  45.591  37.591  1.00  1.130          H  
ATOM   4217 3HG2 THR C 266     -11.932  46.063  35.946  1.00  1.130          H  
ATOM   4218  N   LEU C 267      -9.839  47.862  35.292  1.00  0.980          N  
ATOM   4219  CA  LEU C 267     -10.017  48.612  34.062  1.00  1.040          C  
ATOM   4220  C   LEU C 267     -11.425  48.429  33.506  1.00  0.990          C  
ATOM   4221  O   LEU C 267     -12.054  49.397  33.078  1.00  0.830          O  
ATOM   4222  CB  LEU C 267      -8.927  48.167  33.068  1.00  1.430          C  
ATOM   4223  CG  LEU C 267      -7.534  48.950  33.179  1.00  1.430          C  
ATOM   4224  CD1 LEU C 267      -6.949  48.816  34.606  1.00  1.430          C  
ATOM   4225  CD2 LEU C 267      -6.528  48.380  32.189  1.00  1.430          C  
ATOM   4226  H   LEU C 267      -9.161  47.099  35.326  1.00  1.180          H  
ATOM   4227  HA  LEU C 267      -9.877  49.670  34.279  1.00  1.250          H  
ATOM   4228 1HB  LEU C 267      -8.727  47.108  33.229  1.00  1.720          H  
ATOM   4229 2HB  LEU C 267      -9.311  48.286  32.056  1.00  1.720          H  
ATOM   4230  HG  LEU C 267      -7.690  50.004  32.972  1.00  1.720          H  
ATOM   4231 1HD1 LEU C 267      -5.998  49.350  34.663  1.00  1.720          H  
ATOM   4232 2HD1 LEU C 267      -7.621  49.245  35.342  1.00  1.720          H  
ATOM   4233 3HD1 LEU C 267      -6.775  47.764  34.841  1.00  1.720          H  
ATOM   4234 1HD2 LEU C 267      -5.596  48.930  32.291  1.00  1.720          H  
ATOM   4235 2HD2 LEU C 267      -6.352  47.350  32.412  1.00  1.720          H  
ATOM   4236 3HD2 LEU C 267      -6.886  48.471  31.181  1.00  1.720          H  
ATOM   4237  N   LYS C 268     -11.951  47.204  33.579  1.00  1.190          N  
ATOM   4238  CA  LYS C 268     -13.304  46.930  33.102  1.00  1.280          C  
ATOM   4239  C   LYS C 268     -14.355  47.694  33.898  1.00  1.090          C  
ATOM   4240  O   LYS C 268     -15.355  48.155  33.330  1.00  1.090          O  
ATOM   4241  CB  LYS C 268     -13.615  45.435  33.153  1.00  1.760          C  
ATOM   4242  CG  LYS C 268     -12.910  44.625  32.112  1.00  1.760          C  
ATOM   4243  CD  LYS C 268     -13.238  43.141  32.225  1.00  1.760          C  
ATOM   4244  CE  LYS C 268     -12.624  42.345  31.066  1.00  1.760          C  
ATOM   4245  NZ  LYS C 268     -12.918  40.883  31.170  1.00  1.760          N  
ATOM   4246  H   LYS C 268     -11.386  46.460  33.967  1.00  1.430          H  
ATOM   4247  HA  LYS C 268     -13.372  47.258  32.065  1.00  1.540          H  
ATOM   4248 1HB  LYS C 268     -13.344  45.033  34.132  1.00  2.110          H  
ATOM   4249 2HB  LYS C 268     -14.687  45.283  33.029  1.00  2.110          H  
ATOM   4250 1HG  LYS C 268     -13.236  44.981  31.142  1.00  2.110          H  
ATOM   4251 2HG  LYS C 268     -11.836  44.769  32.203  1.00  2.110          H  
ATOM   4252 1HD  LYS C 268     -12.833  42.756  33.166  1.00  2.110          H  
ATOM   4253 2HD  LYS C 268     -14.318  42.996  32.234  1.00  2.110          H  
ATOM   4254 1HE  LYS C 268     -13.036  42.719  30.129  1.00  2.110          H  
ATOM   4255 2HE  LYS C 268     -11.545  42.489  31.057  1.00  2.110          H  
ATOM   4256 1HZ  LYS C 268     -12.511  40.392  30.382  1.00  2.110          H  
ATOM   4257 2HZ  LYS C 268     -12.526  40.517  32.025  1.00  2.110          H  
ATOM   4258 3HZ  LYS C 268     -13.916  40.740  31.170  1.00  2.110          H  
ATOM   4259  N   GLN C 269     -14.147  47.785  35.217  1.00  0.970          N  
ATOM   4260  CA  GLN C 269     -15.056  48.476  36.118  1.00  0.910          C  
ATOM   4261  C   GLN C 269     -15.057  49.972  35.841  1.00  0.600          C  
ATOM   4262  O   GLN C 269     -16.122  50.599  35.803  1.00  0.660          O  
ATOM   4263  CB  GLN C 269     -14.695  48.162  37.578  1.00  1.300          C  
ATOM   4264  CG  GLN C 269     -15.038  46.735  38.018  1.00  1.300          C  
ATOM   4265  CD  GLN C 269     -14.532  46.383  39.429  1.00  1.300          C  
ATOM   4266  OE1 GLN C 269     -13.324  46.478  39.719  1.00  1.300          O  
ATOM   4267  NE2 GLN C 269     -15.459  45.982  40.313  1.00  1.300          N  
ATOM   4268  H   GLN C 269     -13.306  47.368  35.586  1.00  1.160          H  
ATOM   4269  HA  GLN C 269     -16.063  48.105  35.938  1.00  1.090          H  
ATOM   4270 1HB  GLN C 269     -13.625  48.312  37.723  1.00  1.560          H  
ATOM   4271 2HB  GLN C 269     -15.192  48.825  38.233  1.00  1.560          H  
ATOM   4272 1HG  GLN C 269     -16.129  46.638  38.031  1.00  1.560          H  
ATOM   4273 2HG  GLN C 269     -14.617  46.028  37.307  1.00  1.560          H  
ATOM   4274 1HE2 GLN C 269     -15.199  45.722  41.266  1.00  1.560          H  
ATOM   4275 2HE2 GLN C 269     -16.457  45.920  40.047  1.00  1.560          H  
ATOM   4276  N   ARG C 270     -13.875  50.543  35.586  1.00  0.330          N  
ATOM   4277  CA  ARG C 270     -13.801  51.964  35.279  1.00  0.190          C  
ATOM   4278  C   ARG C 270     -14.497  52.273  33.968  1.00  0.200          C  
ATOM   4279  O   ARG C 270     -15.259  53.238  33.880  1.00  0.260          O  
ATOM   4280  CB  ARG C 270     -12.355  52.413  35.171  1.00  0.320          C  
ATOM   4281  CG  ARG C 270     -11.603  52.470  36.470  1.00  0.320          C  
ATOM   4282  CD  ARG C 270     -10.183  52.823  36.253  1.00  0.320          C  
ATOM   4283  NE  ARG C 270      -9.473  52.992  37.507  1.00  0.320          N  
ATOM   4284  CZ  ARG C 270      -8.916  52.000  38.239  1.00  0.320          C  
ATOM   4285  NH1 ARG C 270      -9.003  50.751  37.858  1.00  0.320          N  
ATOM   4286  NH2 ARG C 270      -8.287  52.297  39.358  1.00  0.320          N  
ATOM   4287  H   ARG C 270     -13.017  49.987  35.679  1.00  0.400          H  
ATOM   4288  HA  ARG C 270     -14.288  52.518  36.079  1.00  0.230          H  
ATOM   4289 1HB  ARG C 270     -11.817  51.727  34.514  1.00  0.390          H  
ATOM   4290 2HB  ARG C 270     -12.316  53.400  34.715  1.00  0.390          H  
ATOM   4291 1HG  ARG C 270     -12.048  53.227  37.114  1.00  0.390          H  
ATOM   4292 2HG  ARG C 270     -11.657  51.502  36.964  1.00  0.390          H  
ATOM   4293 1HD  ARG C 270      -9.691  52.042  35.673  1.00  0.390          H  
ATOM   4294 2HD  ARG C 270     -10.128  53.762  35.706  1.00  0.390          H  
ATOM   4295  HE  ARG C 270      -9.379  53.939  37.858  1.00  0.390          H  
ATOM   4296 1HH1 ARG C 270      -9.499  50.505  37.015  1.00  0.390          H  
ATOM   4297 2HH1 ARG C 270      -8.607  50.006  38.455  1.00  0.390          H  
ATOM   4298 1HH2 ARG C 270      -8.220  53.255  39.664  1.00  0.390          H  
ATOM   4299 2HH2 ARG C 270      -7.862  51.560  39.912  1.00  0.390          H  
ATOM   4300  N   LEU C 271     -14.252  51.444  32.952  1.00  0.430          N  
ATOM   4301  CA  LEU C 271     -14.847  51.669  31.651  1.00  0.520          C  
ATOM   4302  C   LEU C 271     -16.358  51.509  31.681  1.00  0.460          C  
ATOM   4303  O   LEU C 271     -17.076  52.322  31.092  1.00  0.400          O  
ATOM   4304  CB  LEU C 271     -14.240  50.675  30.657  1.00  0.690          C  
ATOM   4305  CG  LEU C 271     -12.751  50.880  30.316  1.00  0.690          C  
ATOM   4306  CD1 LEU C 271     -12.239  49.668  29.553  1.00  0.690          C  
ATOM   4307  CD2 LEU C 271     -12.581  52.120  29.489  1.00  0.690          C  
ATOM   4308  H   LEU C 271     -13.600  50.662  33.076  1.00  0.520          H  
ATOM   4309  HA  LEU C 271     -14.630  52.686  31.354  1.00  0.620          H  
ATOM   4310 1HB  LEU C 271     -14.349  49.671  31.069  1.00  0.830          H  
ATOM   4311 2HB  LEU C 271     -14.805  50.728  29.726  1.00  0.830          H  
ATOM   4312  HG  LEU C 271     -12.177  50.986  31.226  1.00  0.830          H  
ATOM   4313 1HD1 LEU C 271     -11.196  49.807  29.311  1.00  0.830          H  
ATOM   4314 2HD1 LEU C 271     -12.348  48.775  30.171  1.00  0.830          H  
ATOM   4315 3HD1 LEU C 271     -12.798  49.541  28.651  1.00  0.830          H  
ATOM   4316 1HD2 LEU C 271     -11.540  52.236  29.272  1.00  0.830          H  
ATOM   4317 2HD2 LEU C 271     -13.141  52.032  28.562  1.00  0.830          H  
ATOM   4318 3HD2 LEU C 271     -12.924  52.980  30.030  1.00  0.830          H  
ATOM   4319  N   THR C 272     -16.848  50.489  32.396  1.00  0.550          N  
ATOM   4320  CA  THR C 272     -18.276  50.224  32.479  1.00  0.600          C  
ATOM   4321  C   THR C 272     -18.990  51.358  33.182  1.00  0.570          C  
ATOM   4322  O   THR C 272     -20.016  51.854  32.701  1.00  0.670          O  
ATOM   4323  CB  THR C 272     -18.553  48.911  33.241  1.00  0.820          C  
ATOM   4324  OG1 THR C 272     -17.940  47.811  32.549  1.00  0.820          O  
ATOM   4325  CG2 THR C 272     -20.066  48.670  33.333  1.00  0.820          C  
ATOM   4326  H   THR C 272     -16.215  49.833  32.856  1.00  0.660          H  
ATOM   4327  HA  THR C 272     -18.675  50.141  31.469  1.00  0.720          H  
ATOM   4328  HB  THR C 272     -18.133  48.977  34.247  1.00  0.980          H  
ATOM   4329  HG1 THR C 272     -16.962  47.870  32.658  1.00  0.980          H  
ATOM   4330 1HG2 THR C 272     -20.241  47.748  33.870  1.00  0.980          H  
ATOM   4331 2HG2 THR C 272     -20.540  49.486  33.863  1.00  0.980          H  
ATOM   4332 3HG2 THR C 272     -20.490  48.595  32.333  1.00  0.980          H  
ATOM   4333  N   ASN C 273     -18.441  51.781  34.321  1.00  0.470          N  
ATOM   4334  CA  ASN C 273     -19.042  52.836  35.095  1.00  0.550          C  
ATOM   4335  C   ASN C 273     -19.128  54.107  34.277  1.00  0.400          C  
ATOM   4336  O   ASN C 273     -20.194  54.719  34.198  1.00  0.430          O  
ATOM   4337  CB  ASN C 273     -18.260  53.040  36.372  1.00  0.740          C  
ATOM   4338  CG  ASN C 273     -18.861  54.040  37.307  1.00  0.740          C  
ATOM   4339  OD1 ASN C 273     -20.010  53.908  37.740  1.00  0.740          O  
ATOM   4340  ND2 ASN C 273     -18.096  55.045  37.635  1.00  0.740          N  
ATOM   4341  H   ASN C 273     -17.590  51.336  34.679  1.00  0.560          H  
ATOM   4342  HA  ASN C 273     -20.059  52.547  35.345  1.00  0.660          H  
ATOM   4343 1HB  ASN C 273     -18.179  52.086  36.880  1.00  0.890          H  
ATOM   4344 2HB  ASN C 273     -17.243  53.355  36.121  1.00  0.890          H  
ATOM   4345 1HD2 ASN C 273     -18.424  55.749  38.262  1.00  0.890          H  
ATOM   4346 2HD2 ASN C 273     -17.175  55.109  37.250  1.00  0.890          H  
ATOM   4347  N   LEU C 274     -18.021  54.514  33.656  1.00  0.260          N  
ATOM   4348  CA  LEU C 274     -18.035  55.742  32.893  1.00  0.160          C  
ATOM   4349  C   LEU C 274     -18.993  55.668  31.709  1.00  0.120          C  
ATOM   4350  O   LEU C 274     -19.770  56.598  31.494  1.00  0.130          O  
ATOM   4351  CB  LEU C 274     -16.609  56.065  32.464  1.00  0.260          C  
ATOM   4352  CG  LEU C 274     -15.776  56.955  33.449  1.00  0.260          C  
ATOM   4353  CD1 LEU C 274     -15.806  56.411  34.884  1.00  0.260          C  
ATOM   4354  CD2 LEU C 274     -14.354  56.966  32.970  1.00  0.260          C  
ATOM   4355  H   LEU C 274     -17.148  53.978  33.729  1.00  0.310          H  
ATOM   4356  HA  LEU C 274     -18.381  56.543  33.541  1.00  0.190          H  
ATOM   4357 1HB  LEU C 274     -16.075  55.125  32.318  1.00  0.320          H  
ATOM   4358 2HB  LEU C 274     -16.653  56.584  31.510  1.00  0.320          H  
ATOM   4359  HG  LEU C 274     -16.178  57.951  33.459  1.00  0.320          H  
ATOM   4360 1HD1 LEU C 274     -15.206  57.052  35.521  1.00  0.320          H  
ATOM   4361 2HD1 LEU C 274     -16.824  56.396  35.261  1.00  0.320          H  
ATOM   4362 3HD1 LEU C 274     -15.398  55.408  34.909  1.00  0.320          H  
ATOM   4363 1HD2 LEU C 274     -13.741  57.583  33.617  1.00  0.320          H  
ATOM   4364 2HD2 LEU C 274     -13.983  55.948  32.991  1.00  0.320          H  
ATOM   4365 3HD2 LEU C 274     -14.310  57.352  31.962  1.00  0.320          H  
ATOM   4366  N   GLU C 275     -19.051  54.548  30.972  1.00  0.300          N  
ATOM   4367  CA  GLU C 275     -19.986  54.519  29.846  1.00  0.430          C  
ATOM   4368  C   GLU C 275     -21.408  54.761  30.317  1.00  0.450          C  
ATOM   4369  O   GLU C 275     -22.174  55.487  29.654  1.00  0.420          O  
ATOM   4370  CB  GLU C 275     -19.922  53.205  29.061  1.00  0.550          C  
ATOM   4371  CG  GLU C 275     -20.851  53.197  27.816  1.00  0.550          C  
ATOM   4372  CD  GLU C 275     -20.741  51.966  26.962  1.00  0.550          C  
ATOM   4373  OE1 GLU C 275     -19.935  51.125  27.253  1.00  0.550          O  
ATOM   4374  OE2 GLU C 275     -21.471  51.872  26.006  1.00  0.550          O  
ATOM   4375  H   GLU C 275     -18.424  53.754  31.146  1.00  0.360          H  
ATOM   4376  HA  GLU C 275     -19.733  55.326  29.170  1.00  0.520          H  
ATOM   4377 1HB  GLU C 275     -18.899  53.018  28.734  1.00  0.660          H  
ATOM   4378 2HB  GLU C 275     -20.210  52.378  29.716  1.00  0.660          H  
ATOM   4379 1HG  GLU C 275     -21.886  53.286  28.149  1.00  0.660          H  
ATOM   4380 2HG  GLU C 275     -20.624  54.073  27.210  1.00  0.660          H  
ATOM   4381  N   LYS C 276     -21.772  54.162  31.457  1.00  0.580          N  
ATOM   4382  CA  LYS C 276     -23.112  54.334  31.979  1.00  0.720          C  
ATOM   4383  C   LYS C 276     -23.336  55.745  32.521  1.00  0.690          C  
ATOM   4384  O   LYS C 276     -24.412  56.301  32.307  1.00  0.790          O  
ATOM   4385  CB  LYS C 276     -23.401  53.283  33.048  1.00  0.950          C  
ATOM   4386  CG  LYS C 276     -23.474  51.825  32.520  1.00  0.950          C  
ATOM   4387  CD  LYS C 276     -24.669  51.577  31.590  1.00  0.950          C  
ATOM   4388  CE  LYS C 276     -24.763  50.105  31.186  1.00  0.950          C  
ATOM   4389  NZ  LYS C 276     -25.904  49.860  30.247  1.00  0.950          N  
ATOM   4390  H   LYS C 276     -21.108  53.532  31.932  1.00  0.700          H  
ATOM   4391  HA  LYS C 276     -23.810  54.198  31.160  1.00  0.860          H  
ATOM   4392 1HB  LYS C 276     -22.605  53.321  33.799  1.00  1.140          H  
ATOM   4393 2HB  LYS C 276     -24.338  53.518  33.550  1.00  1.140          H  
ATOM   4394 1HG  LYS C 276     -22.552  51.598  31.981  1.00  1.140          H  
ATOM   4395 2HG  LYS C 276     -23.548  51.156  33.348  1.00  1.140          H  
ATOM   4396 1HD  LYS C 276     -25.592  51.880  32.087  1.00  1.140          H  
ATOM   4397 2HD  LYS C 276     -24.559  52.155  30.676  1.00  1.140          H  
ATOM   4398 1HE  LYS C 276     -23.833  49.806  30.700  1.00  1.140          H  
ATOM   4399 2HE  LYS C 276     -24.903  49.495  32.080  1.00  1.140          H  
ATOM   4400 1HZ  LYS C 276     -25.936  48.880  30.002  1.00  1.140          H  
ATOM   4401 2HZ  LYS C 276     -26.773  50.122  30.692  1.00  1.140          H  
ATOM   4402 3HZ  LYS C 276     -25.777  50.409  29.409  1.00  1.140          H  
ATOM   4403  N   LYS C 277     -22.338  56.350  33.177  1.00  0.590          N  
ATOM   4404  CA  LYS C 277     -22.513  57.703  33.705  1.00  0.630          C  
ATOM   4405  C   LYS C 277     -22.682  58.709  32.564  1.00  0.500          C  
ATOM   4406  O   LYS C 277     -23.510  59.619  32.659  1.00  0.560          O  
ATOM   4407  CB  LYS C 277     -21.333  58.104  34.600  1.00  0.870          C  
ATOM   4408  CG  LYS C 277     -21.196  57.310  35.941  1.00  0.870          C  
ATOM   4409  CD  LYS C 277     -22.308  57.596  36.947  1.00  0.870          C  
ATOM   4410  CE  LYS C 277     -22.078  56.805  38.238  1.00  0.870          C  
ATOM   4411  NZ  LYS C 277     -23.165  57.023  39.242  1.00  0.870          N  
ATOM   4412  H   LYS C 277     -21.475  55.829  33.370  1.00  0.710          H  
ATOM   4413  HA  LYS C 277     -23.425  57.726  34.293  1.00  0.760          H  
ATOM   4414 1HB  LYS C 277     -20.411  57.952  34.043  1.00  1.040          H  
ATOM   4415 2HB  LYS C 277     -21.402  59.163  34.838  1.00  1.040          H  
ATOM   4416 1HG  LYS C 277     -21.232  56.252  35.730  1.00  1.040          H  
ATOM   4417 2HG  LYS C 277     -20.229  57.529  36.392  1.00  1.040          H  
ATOM   4418 1HD  LYS C 277     -22.342  58.661  37.173  1.00  1.040          H  
ATOM   4419 2HD  LYS C 277     -23.267  57.294  36.536  1.00  1.040          H  
ATOM   4420 1HE  LYS C 277     -22.031  55.744  37.994  1.00  1.040          H  
ATOM   4421 2HE  LYS C 277     -21.126  57.107  38.675  1.00  1.040          H  
ATOM   4422 1HZ  LYS C 277     -22.969  56.475  40.072  1.00  1.040          H  
ATOM   4423 2HZ  LYS C 277     -23.210  58.001  39.489  1.00  1.040          H  
ATOM   4424 3HZ  LYS C 277     -24.050  56.731  38.855  1.00  1.040          H  
ATOM   4425  N   ILE C 278     -21.950  58.510  31.459  1.00  0.320          N  
ATOM   4426  CA  ILE C 278     -22.045  59.406  30.308  1.00  0.170          C  
ATOM   4427  C   ILE C 278     -23.443  59.279  29.733  1.00  0.280          C  
ATOM   4428  O   ILE C 278     -24.099  60.291  29.464  1.00  0.260          O  
ATOM   4429  CB  ILE C 278     -21.027  59.029  29.211  1.00  0.300          C  
ATOM   4430  CG1 ILE C 278     -19.592  59.264  29.701  1.00  0.300          C  
ATOM   4431  CG2 ILE C 278     -21.289  59.940  27.957  1.00  0.300          C  
ATOM   4432  CD1 ILE C 278     -18.574  58.617  28.863  1.00  0.300          C  
ATOM   4433  H   ILE C 278     -21.272  57.743  31.454  1.00  0.380          H  
ATOM   4434  HA  ILE C 278     -21.899  60.432  30.620  1.00  0.200          H  
ATOM   4435  HB  ILE C 278     -21.131  57.975  28.946  1.00  0.360          H  
ATOM   4436 1HG1 ILE C 278     -19.406  60.322  29.722  1.00  0.360          H  
ATOM   4437 2HG1 ILE C 278     -19.478  58.878  30.697  1.00  0.360          H  
ATOM   4438 1HG2 ILE C 278     -20.594  59.704  27.171  1.00  0.360          H  
ATOM   4439 2HG2 ILE C 278     -22.299  59.787  27.576  1.00  0.360          H  
ATOM   4440 3HG2 ILE C 278     -21.173  60.987  28.235  1.00  0.360          H  
ATOM   4441 1HD1 ILE C 278     -17.596  58.814  29.244  1.00  0.360          H  
ATOM   4442 2HD1 ILE C 278     -18.756  57.555  28.890  1.00  0.360          H  
ATOM   4443 3HD1 ILE C 278     -18.623  58.961  27.856  1.00  0.360          H  
ATOM   4444  N   THR C 279     -23.895  58.035  29.553  1.00  0.420          N  
ATOM   4445  CA  THR C 279     -25.206  57.731  29.007  1.00  0.560          C  
ATOM   4446  C   THR C 279     -26.302  58.360  29.857  1.00  0.590          C  
ATOM   4447  O   THR C 279     -27.259  58.946  29.323  1.00  0.610          O  
ATOM   4448  CB  THR C 279     -25.424  56.199  28.945  1.00  0.730          C  
ATOM   4449  OG1 THR C 279     -24.430  55.607  28.092  1.00  0.730          O  
ATOM   4450  CG2 THR C 279     -26.811  55.878  28.397  1.00  0.730          C  
ATOM   4451  H   THR C 279     -23.276  57.252  29.769  1.00  0.500          H  
ATOM   4452  HA  THR C 279     -25.268  58.142  28.000  1.00  0.670          H  
ATOM   4453  HB  THR C 279     -25.331  55.779  29.943  1.00  0.870          H  
ATOM   4454  HG1 THR C 279     -23.552  55.647  28.540  1.00  0.870          H  
ATOM   4455 1HG2 THR C 279     -26.937  54.799  28.361  1.00  0.870          H  
ATOM   4456 2HG2 THR C 279     -27.582  56.304  29.039  1.00  0.870          H  
ATOM   4457 3HG2 THR C 279     -26.908  56.289  27.394  1.00  0.870          H  
ATOM   4458  N   ASN C 280     -26.175  58.232  31.181  1.00  0.630          N  
ATOM   4459  CA  ASN C 280     -27.159  58.773  32.090  1.00  0.720          C  
ATOM   4460  C   ASN C 280     -27.228  60.294  32.004  1.00  0.600          C  
ATOM   4461  O   ASN C 280     -28.331  60.849  31.984  1.00  0.630          O  
ATOM   4462  CB  ASN C 280     -26.838  58.331  33.500  1.00  0.970          C  
ATOM   4463  CG  ASN C 280     -27.109  56.864  33.719  1.00  0.970          C  
ATOM   4464  OD1 ASN C 280     -27.879  56.218  32.995  1.00  0.970          O  
ATOM   4465  ND2 ASN C 280     -26.478  56.316  34.720  1.00  0.970          N  
ATOM   4466  H   ASN C 280     -25.389  57.698  31.558  1.00  0.760          H  
ATOM   4467  HA  ASN C 280     -28.135  58.380  31.811  1.00  0.860          H  
ATOM   4468 1HB  ASN C 280     -25.785  58.523  33.702  1.00  1.170          H  
ATOM   4469 2HB  ASN C 280     -27.421  58.913  34.211  1.00  1.170          H  
ATOM   4470 1HD2 ASN C 280     -26.609  55.347  34.918  1.00  1.170          H  
ATOM   4471 2HD2 ASN C 280     -25.866  56.864  35.283  1.00  1.170          H  
ATOM   4472  N   ILE C 281     -26.086  60.980  31.886  1.00  0.480          N  
ATOM   4473  CA  ILE C 281     -26.117  62.432  31.757  1.00  0.380          C  
ATOM   4474  C   ILE C 281     -26.771  62.807  30.422  1.00  0.260          C  
ATOM   4475  O   ILE C 281     -27.593  63.726  30.381  1.00  0.230          O  
ATOM   4476  CB  ILE C 281     -24.754  63.111  31.938  1.00  0.570          C  
ATOM   4477  CG1 ILE C 281     -24.248  62.909  33.371  1.00  0.570          C  
ATOM   4478  CG2 ILE C 281     -24.935  64.600  31.708  1.00  0.570          C  
ATOM   4479  CD1 ILE C 281     -22.808  63.300  33.561  1.00  0.570          C  
ATOM   4480  H   ILE C 281     -25.186  60.482  31.956  1.00  0.580          H  
ATOM   4481  HA  ILE C 281     -26.758  62.822  32.554  1.00  0.460          H  
ATOM   4482  HB  ILE C 281     -24.025  62.682  31.235  1.00  0.690          H  
ATOM   4483 1HG1 ILE C 281     -24.869  63.482  34.060  1.00  0.690          H  
ATOM   4484 2HG1 ILE C 281     -24.345  61.854  33.618  1.00  0.690          H  
ATOM   4485 1HG2 ILE C 281     -24.013  65.125  31.827  1.00  0.690          H  
ATOM   4486 2HG2 ILE C 281     -25.289  64.753  30.736  1.00  0.690          H  
ATOM   4487 3HG2 ILE C 281     -25.657  64.987  32.414  1.00  0.690          H  
ATOM   4488 1HD1 ILE C 281     -22.497  63.091  34.578  1.00  0.690          H  
ATOM   4489 2HD1 ILE C 281     -22.239  62.715  32.885  1.00  0.690          H  
ATOM   4490 3HD1 ILE C 281     -22.647  64.349  33.354  1.00  0.690          H  
ATOM   4491  N   THR C 282     -26.396  62.124  29.315  1.00  0.250          N  
ATOM   4492  CA  THR C 282     -27.009  62.430  28.019  1.00  0.250          C  
ATOM   4493  C   THR C 282     -28.510  62.329  28.133  1.00  0.350          C  
ATOM   4494  O   THR C 282     -29.231  63.204  27.636  1.00  0.300          O  
ATOM   4495  CB  THR C 282     -26.565  61.479  26.858  1.00  0.350          C  
ATOM   4496  OG1 THR C 282     -25.161  61.596  26.614  1.00  0.350          O  
ATOM   4497  CG2 THR C 282     -27.322  61.846  25.567  1.00  0.350          C  
ATOM   4498  H   THR C 282     -25.676  61.396  29.370  1.00  0.300          H  
ATOM   4499  HA  THR C 282     -26.768  63.448  27.757  1.00  0.300          H  
ATOM   4500  HB  THR C 282     -26.784  60.447  27.131  1.00  0.420          H  
ATOM   4501  HG1 THR C 282     -24.876  60.949  25.917  1.00  0.420          H  
ATOM   4502 1HG2 THR C 282     -26.997  61.176  24.770  1.00  0.420          H  
ATOM   4503 2HG2 THR C 282     -28.398  61.738  25.699  1.00  0.420          H  
ATOM   4504 3HG2 THR C 282     -27.102  62.869  25.286  1.00  0.420          H  
ATOM   4505  N   THR C 283     -28.977  61.265  28.784  1.00  0.500          N  
ATOM   4506  CA  THR C 283     -30.390  61.022  28.966  1.00  0.650          C  
ATOM   4507  C   THR C 283     -31.024  62.186  29.713  1.00  0.620          C  
ATOM   4508  O   THR C 283     -32.085  62.667  29.307  1.00  0.650          O  
ATOM   4509  CB  THR C 283     -30.614  59.713  29.745  1.00  0.850          C  
ATOM   4510  OG1 THR C 283     -30.041  58.615  29.005  1.00  0.850          O  
ATOM   4511  CG2 THR C 283     -32.108  59.476  29.946  1.00  0.850          C  
ATOM   4512  H   THR C 283     -28.314  60.573  29.137  1.00  0.600          H  
ATOM   4513  HA  THR C 283     -30.862  60.941  27.985  1.00  0.780          H  
ATOM   4514  HB  THR C 283     -30.135  59.774  30.710  1.00  1.020          H  
ATOM   4515  HG1 THR C 283     -29.059  58.724  28.990  1.00  1.020          H  
ATOM   4516 1HG2 THR C 283     -32.254  58.548  30.492  1.00  1.020          H  
ATOM   4517 2HG2 THR C 283     -32.542  60.295  30.512  1.00  1.020          H  
ATOM   4518 3HG2 THR C 283     -32.599  59.408  28.975  1.00  1.020          H  
ATOM   4519  N   LYS C 284     -30.383  62.651  30.798  1.00  0.600          N  
ATOM   4520  CA  LYS C 284     -30.943  63.765  31.549  1.00  0.660          C  
ATOM   4521  C   LYS C 284     -30.999  65.028  30.702  1.00  0.510          C  
ATOM   4522  O   LYS C 284     -31.987  65.753  30.788  1.00  0.540          O  
ATOM   4523  CB  LYS C 284     -30.150  64.047  32.824  1.00  0.900          C  
ATOM   4524  CG  LYS C 284     -30.168  62.944  33.863  1.00  0.900          C  
ATOM   4525  CD  LYS C 284     -31.552  62.643  34.360  1.00  0.900          C  
ATOM   4526  CE  LYS C 284     -31.512  61.700  35.510  1.00  0.900          C  
ATOM   4527  NZ  LYS C 284     -31.150  60.311  35.104  1.00  0.900          N  
ATOM   4528  H   LYS C 284     -29.538  62.171  31.123  1.00  0.720          H  
ATOM   4529  HA  LYS C 284     -31.968  63.521  31.815  1.00  0.790          H  
ATOM   4530 1HB  LYS C 284     -29.107  64.231  32.561  1.00  1.080          H  
ATOM   4531 2HB  LYS C 284     -30.537  64.948  33.298  1.00  1.080          H  
ATOM   4532 1HG  LYS C 284     -29.762  62.052  33.441  1.00  1.080          H  
ATOM   4533 2HG  LYS C 284     -29.542  63.243  34.706  1.00  1.080          H  
ATOM   4534 1HD  LYS C 284     -32.065  63.549  34.634  1.00  1.080          H  
ATOM   4535 2HD  LYS C 284     -32.119  62.150  33.578  1.00  1.080          H  
ATOM   4536 1HE  LYS C 284     -30.775  62.050  36.223  1.00  1.080          H  
ATOM   4537 2HE  LYS C 284     -32.487  61.682  35.993  1.00  1.080          H  
ATOM   4538 1HZ  LYS C 284     -31.142  59.751  35.953  1.00  1.080          H  
ATOM   4539 2HZ  LYS C 284     -31.826  59.945  34.464  1.00  1.080          H  
ATOM   4540 3HZ  LYS C 284     -30.239  60.294  34.684  1.00  1.080          H  
ATOM   4541  N   PHE C 285     -29.983  65.293  29.867  1.00  0.340          N  
ATOM   4542  CA  PHE C 285     -30.054  66.480  29.019  1.00  0.200          C  
ATOM   4543  C   PHE C 285     -31.226  66.402  28.070  1.00  0.110          C  
ATOM   4544  O   PHE C 285     -31.936  67.398  27.887  1.00  0.040          O  
ATOM   4545  CB  PHE C 285     -28.801  66.687  28.169  1.00  0.340          C  
ATOM   4546  CG  PHE C 285     -27.694  67.407  28.821  1.00  0.340          C  
ATOM   4547  CD1 PHE C 285     -26.616  66.757  29.308  1.00  0.340          C  
ATOM   4548  CD2 PHE C 285     -27.736  68.773  28.926  1.00  0.340          C  
ATOM   4549  CE1 PHE C 285     -25.592  67.436  29.881  1.00  0.340          C  
ATOM   4550  CE2 PHE C 285     -26.718  69.453  29.511  1.00  0.340          C  
ATOM   4551  CZ  PHE C 285     -25.644  68.770  29.986  1.00  0.340          C  
ATOM   4552  H   PHE C 285     -29.154  64.689  29.879  1.00  0.410          H  
ATOM   4553  HA  PHE C 285     -30.186  67.349  29.660  1.00  0.240          H  
ATOM   4554 1HB  PHE C 285     -28.427  65.709  27.861  1.00  0.400          H  
ATOM   4555 2HB  PHE C 285     -29.066  67.224  27.262  1.00  0.400          H  
ATOM   4556  HD1 PHE C 285     -26.585  65.678  29.228  1.00  0.400          H  
ATOM   4557  HD2 PHE C 285     -28.595  69.302  28.548  1.00  0.400          H  
ATOM   4558  HE1 PHE C 285     -24.736  66.907  30.264  1.00  0.400          H  
ATOM   4559  HE2 PHE C 285     -26.767  70.535  29.604  1.00  0.400          H  
ATOM   4560  HZ  PHE C 285     -24.835  69.291  30.464  1.00  0.400          H  
ATOM   4561  N   GLU C 286     -31.444  65.225  27.466  1.00  0.310          N  
ATOM   4562  CA  GLU C 286     -32.556  65.061  26.545  1.00  0.500          C  
ATOM   4563  C   GLU C 286     -33.883  65.263  27.259  1.00  0.530          C  
ATOM   4564  O   GLU C 286     -34.777  65.920  26.729  1.00  0.540          O  
ATOM   4565  CB  GLU C 286     -32.544  63.669  25.909  1.00  0.620          C  
ATOM   4566  CG  GLU C 286     -31.411  63.410  24.930  1.00  0.620          C  
ATOM   4567  CD  GLU C 286     -31.430  62.003  24.398  1.00  0.620          C  
ATOM   4568  OE1 GLU C 286     -32.303  61.256  24.790  1.00  0.620          O  
ATOM   4569  OE2 GLU C 286     -30.577  61.671  23.609  1.00  0.620          O  
ATOM   4570  H   GLU C 286     -30.791  64.447  27.626  1.00  0.370          H  
ATOM   4571  HA  GLU C 286     -32.469  65.812  25.758  1.00  0.600          H  
ATOM   4572 1HB  GLU C 286     -32.465  62.921  26.700  1.00  0.750          H  
ATOM   4573 2HB  GLU C 286     -33.487  63.499  25.394  1.00  0.750          H  
ATOM   4574 1HG  GLU C 286     -31.497  64.108  24.099  1.00  0.750          H  
ATOM   4575 2HG  GLU C 286     -30.465  63.596  25.427  1.00  0.750          H  
ATOM   4576  N   GLN C 287     -34.001  64.740  28.485  1.00  0.580          N  
ATOM   4577  CA  GLN C 287     -35.235  64.894  29.238  1.00  0.690          C  
ATOM   4578  C   GLN C 287     -35.488  66.353  29.579  1.00  0.610          C  
ATOM   4579  O   GLN C 287     -36.625  66.817  29.464  1.00  0.670          O  
ATOM   4580  CB  GLN C 287     -35.175  64.071  30.520  1.00  0.920          C  
ATOM   4581  CG  GLN C 287     -35.226  62.567  30.301  1.00  0.920          C  
ATOM   4582  CD  GLN C 287     -34.984  61.826  31.578  1.00  0.920          C  
ATOM   4583  OE1 GLN C 287     -34.515  62.432  32.545  1.00  0.920          O  
ATOM   4584  NE2 GLN C 287     -35.294  60.537  31.601  1.00  0.920          N  
ATOM   4585  H   GLN C 287     -33.236  64.170  28.860  1.00  0.700          H  
ATOM   4586  HA  GLN C 287     -36.059  64.537  28.630  1.00  0.830          H  
ATOM   4587 1HB  GLN C 287     -34.250  64.304  31.045  1.00  1.110          H  
ATOM   4588 2HB  GLN C 287     -36.000  64.352  31.171  1.00  1.110          H  
ATOM   4589 1HG  GLN C 287     -36.217  62.301  29.939  1.00  1.110          H  
ATOM   4590 2HG  GLN C 287     -34.478  62.270  29.576  1.00  1.110          H  
ATOM   4591 1HE2 GLN C 287     -35.156  59.999  32.436  1.00  1.110          H  
ATOM   4592 2HE2 GLN C 287     -35.675  60.096  30.788  1.00  1.110          H  
ATOM   4593  N   ILE C 288     -34.436  67.090  29.944  1.00  0.480          N  
ATOM   4594  CA  ILE C 288     -34.567  68.497  30.284  1.00  0.400          C  
ATOM   4595  C   ILE C 288     -35.009  69.273  29.052  1.00  0.290          C  
ATOM   4596  O   ILE C 288     -35.891  70.131  29.154  1.00  0.270          O  
ATOM   4597  CB  ILE C 288     -33.254  69.065  30.857  1.00  0.590          C  
ATOM   4598  CG1 ILE C 288     -32.974  68.403  32.218  1.00  0.590          C  
ATOM   4599  CG2 ILE C 288     -33.372  70.593  31.043  1.00  0.590          C  
ATOM   4600  CD1 ILE C 288     -31.572  68.620  32.730  1.00  0.590          C  
ATOM   4601  H   ILE C 288     -33.526  66.626  30.050  1.00  0.580          H  
ATOM   4602  HA  ILE C 288     -35.336  68.600  31.050  1.00  0.480          H  
ATOM   4603  HB  ILE C 288     -32.430  68.826  30.181  1.00  0.710          H  
ATOM   4604 1HG1 ILE C 288     -33.681  68.793  32.948  1.00  0.710          H  
ATOM   4605 2HG1 ILE C 288     -33.146  67.341  32.133  1.00  0.710          H  
ATOM   4606 1HG2 ILE C 288     -32.453  71.001  31.445  1.00  0.710          H  
ATOM   4607 2HG2 ILE C 288     -33.571  71.066  30.116  1.00  0.710          H  
ATOM   4608 3HG2 ILE C 288     -34.182  70.797  31.728  1.00  0.710          H  
ATOM   4609 1HD1 ILE C 288     -31.452  68.108  33.689  1.00  0.710          H  
ATOM   4610 2HD1 ILE C 288     -30.882  68.209  32.008  1.00  0.710          H  
ATOM   4611 3HD1 ILE C 288     -31.363  69.672  32.870  1.00  0.710          H  
ATOM   4612  N   GLU C 289     -34.369  69.027  27.895  1.00  0.250          N  
ATOM   4613  CA  GLU C 289     -34.755  69.714  26.667  1.00  0.300          C  
ATOM   4614  C   GLU C 289     -36.204  69.427  26.302  1.00  0.430          C  
ATOM   4615  O   GLU C 289     -36.926  70.352  25.921  1.00  0.420          O  
ATOM   4616  CB  GLU C 289     -33.840  69.357  25.496  1.00  0.400          C  
ATOM   4617  CG  GLU C 289     -34.181  70.140  24.215  1.00  0.400          C  
ATOM   4618  CD  GLU C 289     -33.246  69.903  23.052  1.00  0.400          C  
ATOM   4619  OE1 GLU C 289     -32.351  69.097  23.160  1.00  0.400          O  
ATOM   4620  OE2 GLU C 289     -33.391  70.583  22.066  1.00  0.400          O  
ATOM   4621  H   GLU C 289     -33.607  68.340  27.871  1.00  0.300          H  
ATOM   4622  HA  GLU C 289     -34.677  70.782  26.822  1.00  0.360          H  
ATOM   4623 1HB  GLU C 289     -32.805  69.560  25.766  1.00  0.480          H  
ATOM   4624 2HB  GLU C 289     -33.922  68.288  25.284  1.00  0.480          H  
ATOM   4625 1HG  GLU C 289     -35.183  69.853  23.906  1.00  0.480          H  
ATOM   4626 2HG  GLU C 289     -34.200  71.204  24.453  1.00  0.480          H  
ATOM   4627  N   LYS C 290     -36.637  68.165  26.422  1.00  0.550          N  
ATOM   4628  CA  LYS C 290     -38.016  67.805  26.128  1.00  0.690          C  
ATOM   4629  C   LYS C 290     -38.981  68.494  27.088  1.00  0.680          C  
ATOM   4630  O   LYS C 290     -40.036  68.979  26.663  1.00  0.730          O  
ATOM   4631  CB  LYS C 290     -38.183  66.288  26.183  1.00  0.910          C  
ATOM   4632  CG  LYS C 290     -37.521  65.551  25.017  1.00  0.910          C  
ATOM   4633  CD  LYS C 290     -37.611  64.036  25.175  1.00  0.910          C  
ATOM   4634  CE  LYS C 290     -36.938  63.316  24.004  1.00  0.910          C  
ATOM   4635  NZ  LYS C 290     -36.924  61.832  24.187  1.00  0.910          N  
ATOM   4636  H   LYS C 290     -35.979  67.428  26.699  1.00  0.660          H  
ATOM   4637  HA  LYS C 290     -38.249  68.142  25.119  1.00  0.830          H  
ATOM   4638 1HB  LYS C 290     -37.741  65.914  27.108  1.00  1.090          H  
ATOM   4639 2HB  LYS C 290     -39.241  66.036  26.197  1.00  1.090          H  
ATOM   4640 1HG  LYS C 290     -38.022  65.836  24.092  1.00  1.090          H  
ATOM   4641 2HG  LYS C 290     -36.481  65.847  24.939  1.00  1.090          H  
ATOM   4642 1HD  LYS C 290     -37.114  63.744  26.104  1.00  1.090          H  
ATOM   4643 2HD  LYS C 290     -38.656  63.733  25.230  1.00  1.090          H  
ATOM   4644 1HE  LYS C 290     -37.480  63.553  23.091  1.00  1.090          H  
ATOM   4645 2HE  LYS C 290     -35.910  63.671  23.909  1.00  1.090          H  
ATOM   4646 1HZ  LYS C 290     -36.474  61.399  23.391  1.00  1.090          H  
ATOM   4647 2HZ  LYS C 290     -36.401  61.611  25.027  1.00  1.090          H  
ATOM   4648 3HZ  LYS C 290     -37.869  61.485  24.269  1.00  1.090          H  
ATOM   4649  N   CYS C 291     -38.615  68.559  28.378  1.00  0.610          N  
ATOM   4650  CA  CYS C 291     -39.454  69.204  29.373  1.00  0.610          C  
ATOM   4651  C   CYS C 291     -39.582  70.685  29.051  1.00  0.440          C  
ATOM   4652  O   CYS C 291     -40.676  71.245  29.154  1.00  0.460          O  
ATOM   4653  CB  CYS C 291     -38.869  69.041  30.774  1.00  0.850          C  
ATOM   4654  SG  CYS C 291     -38.916  67.369  31.415  1.00  0.850          S  
ATOM   4655  H   CYS C 291     -37.755  68.095  28.674  1.00  0.730          H  
ATOM   4656  HA  CYS C 291     -40.441  68.747  29.349  1.00  0.730          H  
ATOM   4657 1HB  CYS C 291     -37.832  69.362  30.772  1.00  1.020          H  
ATOM   4658 2HB  CYS C 291     -39.416  69.678  31.465  1.00  1.020          H  
ATOM   4659  HG  CYS C 291     -37.958  66.902  30.582  1.00  1.020          H  
ATOM   4660  N   CYS C 292     -38.476  71.310  28.623  1.00  0.280          N  
ATOM   4661  CA  CYS C 292     -38.495  72.711  28.239  1.00  0.110          C  
ATOM   4662  C   CYS C 292     -39.426  72.924  27.052  1.00  0.270          C  
ATOM   4663  O   CYS C 292     -40.279  73.814  27.070  1.00  0.260          O  
ATOM   4664  CB  CYS C 292     -37.094  73.202  27.863  1.00  0.220          C  
ATOM   4665  SG  CYS C 292     -37.021  74.964  27.426  1.00  0.220          S  
ATOM   4666  H   CYS C 292     -37.585  70.806  28.615  1.00  0.340          H  
ATOM   4667  HA  CYS C 292     -38.853  73.295  29.082  1.00  0.130          H  
ATOM   4668 1HB  CYS C 292     -36.420  73.035  28.701  1.00  0.270          H  
ATOM   4669 2HB  CYS C 292     -36.715  72.629  27.023  1.00  0.270          H  
ATOM   4670  HG  CYS C 292     -37.530  75.391  28.626  1.00  0.270          H  
ATOM   4671  N   LYS C 293     -39.309  72.086  26.013  1.00  0.460          N  
ATOM   4672  CA  LYS C 293     -40.173  72.249  24.852  1.00  0.660          C  
ATOM   4673  C   LYS C 293     -41.641  72.142  25.247  1.00  0.620          C  
ATOM   4674  O   LYS C 293     -42.478  72.903  24.744  1.00  0.600          O  
ATOM   4675  CB  LYS C 293     -39.799  71.240  23.768  1.00  0.840          C  
ATOM   4676  CG  LYS C 293     -38.473  71.571  23.077  1.00  0.840          C  
ATOM   4677  CD  LYS C 293     -38.060  70.519  22.055  1.00  0.840          C  
ATOM   4678  CE  LYS C 293     -36.760  70.933  21.354  1.00  0.840          C  
ATOM   4679  NZ  LYS C 293     -36.235  69.872  20.442  1.00  0.840          N  
ATOM   4680  H   LYS C 293     -38.584  71.361  26.024  1.00  0.550          H  
ATOM   4681  HA  LYS C 293     -40.014  73.248  24.448  1.00  0.790          H  
ATOM   4682 1HB  LYS C 293     -39.707  70.249  24.217  1.00  1.010          H  
ATOM   4683 2HB  LYS C 293     -40.584  71.195  23.017  1.00  1.010          H  
ATOM   4684 1HG  LYS C 293     -38.568  72.534  22.576  1.00  1.010          H  
ATOM   4685 2HG  LYS C 293     -37.691  71.658  23.831  1.00  1.010          H  
ATOM   4686 1HD  LYS C 293     -37.899  69.566  22.565  1.00  1.010          H  
ATOM   4687 2HD  LYS C 293     -38.847  70.393  21.313  1.00  1.010          H  
ATOM   4688 1HE  LYS C 293     -36.949  71.832  20.771  1.00  1.010          H  
ATOM   4689 2HE  LYS C 293     -36.010  71.157  22.103  1.00  1.010          H  
ATOM   4690 1HZ  LYS C 293     -35.376  70.202  20.011  1.00  1.010          H  
ATOM   4691 2HZ  LYS C 293     -36.036  69.040  20.980  1.00  1.010          H  
ATOM   4692 3HZ  LYS C 293     -36.915  69.662  19.727  1.00  1.010          H  
ATOM   4693  N   HIS C 294     -41.955  71.213  26.157  1.00  0.650          N  
ATOM   4694  CA  HIS C 294     -43.312  71.049  26.646  1.00  0.650          C  
ATOM   4695  C   HIS C 294     -43.784  72.293  27.384  1.00  0.540          C  
ATOM   4696  O   HIS C 294     -44.862  72.813  27.091  1.00  0.550          O  
ATOM   4697  CB  HIS C 294     -43.423  69.845  27.583  1.00  0.910          C  
ATOM   4698  CG  HIS C 294     -44.799  69.642  28.132  1.00  0.910          C  
ATOM   4699  ND1 HIS C 294     -45.839  69.140  27.376  1.00  0.910          N  
ATOM   4700  CD2 HIS C 294     -45.307  69.881  29.363  1.00  0.910          C  
ATOM   4701  CE1 HIS C 294     -46.928  69.074  28.123  1.00  0.910          C  
ATOM   4702  NE2 HIS C 294     -46.633  69.516  29.331  1.00  0.910          N  
ATOM   4703  H   HIS C 294     -41.224  70.571  26.484  1.00  0.780          H  
ATOM   4704  HA  HIS C 294     -43.984  70.889  25.807  1.00  0.780          H  
ATOM   4705 1HB  HIS C 294     -43.117  68.943  27.054  1.00  1.090          H  
ATOM   4706 2HB  HIS C 294     -42.742  69.974  28.418  1.00  1.090          H  
ATOM   4707  HD1 HIS C 294     -45.839  69.013  26.385  1.00  1.090          H  
ATOM   4708  HD2 HIS C 294     -44.866  70.280  30.279  1.00  1.090          H  
ATOM   4709  HE1 HIS C 294     -47.863  68.702  27.707  1.00  1.090          H  
ATOM   4710  N   ASN C 295     -42.987  72.772  28.345  1.00  0.420          N  
ATOM   4711  CA  ASN C 295     -43.369  73.925  29.149  1.00  0.300          C  
ATOM   4712  C   ASN C 295     -43.500  75.185  28.299  1.00  0.140          C  
ATOM   4713  O   ASN C 295     -44.377  76.014  28.559  1.00  0.140          O  
ATOM   4714  CB  ASN C 295     -42.376  74.113  30.277  1.00  0.470          C  
ATOM   4715  CG  ASN C 295     -42.529  73.095  31.361  1.00  0.470          C  
ATOM   4716  OD1 ASN C 295     -43.621  72.566  31.613  1.00  0.470          O  
ATOM   4717  ND2 ASN C 295     -41.445  72.794  32.009  1.00  0.470          N  
ATOM   4718  H   ASN C 295     -42.096  72.301  28.537  1.00  0.500          H  
ATOM   4719  HA  ASN C 295     -44.346  73.724  29.585  1.00  0.360          H  
ATOM   4720 1HB  ASN C 295     -41.356  74.061  29.879  1.00  0.560          H  
ATOM   4721 2HB  ASN C 295     -42.504  75.084  30.721  1.00  0.560          H  
ATOM   4722 1HD2 ASN C 295     -41.469  72.116  32.740  1.00  0.560          H  
ATOM   4723 2HD2 ASN C 295     -40.588  73.245  31.764  1.00  0.560          H  
ATOM   4724  N   ASP C 296     -42.682  75.299  27.245  1.00  0.220          N  
ATOM   4725  CA  ASP C 296     -42.723  76.429  26.326  1.00  0.330          C  
ATOM   4726  C   ASP C 296     -44.024  76.370  25.515  1.00  0.370          C  
ATOM   4727  O   ASP C 296     -44.710  77.382  25.365  1.00  0.480          O  
ATOM   4728  CB  ASP C 296     -41.498  76.397  25.404  1.00  0.420          C  
ATOM   4729  CG  ASP C 296     -41.275  77.656  24.553  1.00  0.420          C  
ATOM   4730  OD1 ASP C 296     -40.913  78.678  25.097  1.00  0.420          O  
ATOM   4731  OD2 ASP C 296     -41.474  77.578  23.365  1.00  0.420          O  
ATOM   4732  H   ASP C 296     -41.948  74.597  27.118  1.00  0.260          H  
ATOM   4733  HA  ASP C 296     -42.707  77.354  26.900  1.00  0.400          H  
ATOM   4734 1HB  ASP C 296     -40.606  76.227  26.014  1.00  0.500          H  
ATOM   4735 2HB  ASP C 296     -41.585  75.537  24.737  1.00  0.500          H  
ATOM   4736  N   GLU C 297     -44.413  75.183  25.030  1.00  0.410          N  
ATOM   4737  CA  GLU C 297     -45.665  75.097  24.293  1.00  0.450          C  
ATOM   4738  C   GLU C 297     -46.830  75.460  25.217  1.00  0.270          C  
ATOM   4739  O   GLU C 297     -47.734  76.205  24.822  1.00  0.290          O  
ATOM   4740  CB  GLU C 297     -45.857  73.690  23.724  1.00  0.610          C  
ATOM   4741  CG  GLU C 297     -47.129  73.492  22.907  1.00  0.610          C  
ATOM   4742  CD  GLU C 297     -47.169  74.279  21.609  1.00  0.610          C  
ATOM   4743  OE1 GLU C 297     -46.123  74.627  21.111  1.00  0.610          O  
ATOM   4744  OE2 GLU C 297     -48.258  74.540  21.126  1.00  0.610          O  
ATOM   4745  H   GLU C 297     -43.806  74.360  25.113  1.00  0.490          H  
ATOM   4746  HA  GLU C 297     -45.637  75.810  23.469  1.00  0.540          H  
ATOM   4747 1HB  GLU C 297     -45.005  73.442  23.090  1.00  0.740          H  
ATOM   4748 2HB  GLU C 297     -45.866  72.970  24.545  1.00  0.740          H  
ATOM   4749 1HG  GLU C 297     -47.238  72.434  22.680  1.00  0.740          H  
ATOM   4750 2HG  GLU C 297     -47.966  73.784  23.524  1.00  0.740          H  
ATOM   4751  N   VAL C 298     -46.779  74.990  26.469  1.00  0.180          N  
ATOM   4752  CA  VAL C 298     -47.816  75.282  27.449  1.00  0.320          C  
ATOM   4753  C   VAL C 298     -47.884  76.782  27.713  1.00  0.370          C  
ATOM   4754  O   VAL C 298     -48.972  77.360  27.745  1.00  0.500          O  
ATOM   4755  CB  VAL C 298     -47.590  74.476  28.742  1.00  0.390          C  
ATOM   4756  CG1 VAL C 298     -48.524  74.929  29.828  1.00  0.390          C  
ATOM   4757  CG2 VAL C 298     -47.835  72.995  28.453  1.00  0.390          C  
ATOM   4758  H   VAL C 298     -46.003  74.369  26.727  1.00  0.220          H  
ATOM   4759  HA  VAL C 298     -48.772  74.968  27.029  1.00  0.380          H  
ATOM   4760  HB  VAL C 298     -46.571  74.624  29.085  1.00  0.470          H  
ATOM   4761 1HG1 VAL C 298     -48.344  74.342  30.717  1.00  0.470          H  
ATOM   4762 2HG1 VAL C 298     -48.349  75.965  30.050  1.00  0.470          H  
ATOM   4763 3HG1 VAL C 298     -49.555  74.793  29.501  1.00  0.470          H  
ATOM   4764 1HG2 VAL C 298     -47.663  72.409  29.357  1.00  0.470          H  
ATOM   4765 2HG2 VAL C 298     -48.860  72.852  28.119  1.00  0.470          H  
ATOM   4766 3HG2 VAL C 298     -47.166  72.650  27.680  1.00  0.470          H  
ATOM   4767  N   LEU C 299     -46.722  77.430  27.874  1.00  0.410          N  
ATOM   4768  CA  LEU C 299     -46.661  78.869  28.076  1.00  0.690          C  
ATOM   4769  C   LEU C 299     -47.515  79.580  27.068  1.00  0.690          C  
ATOM   4770  O   LEU C 299     -48.384  80.375  27.429  1.00  0.780          O  
ATOM   4771  CB  LEU C 299     -45.209  79.359  27.888  1.00  0.850          C  
ATOM   4772  CG  LEU C 299     -44.890  80.880  27.942  1.00  0.850          C  
ATOM   4773  CD1 LEU C 299     -45.210  81.435  29.276  1.00  0.850          C  
ATOM   4774  CD2 LEU C 299     -43.391  81.080  27.607  1.00  0.850          C  
ATOM   4775  H   LEU C 299     -45.849  76.898  27.891  1.00  0.490          H  
ATOM   4776  HA  LEU C 299     -47.016  79.102  29.067  1.00  0.830          H  
ATOM   4777 1HB  LEU C 299     -44.602  78.852  28.596  1.00  1.020          H  
ATOM   4778 2HB  LEU C 299     -44.885  79.058  26.925  1.00  1.020          H  
ATOM   4779  HG  LEU C 299     -45.491  81.409  27.197  1.00  1.020          H  
ATOM   4780 1HD1 LEU C 299     -44.975  82.499  29.296  1.00  1.020          H  
ATOM   4781 2HD1 LEU C 299     -46.257  81.303  29.482  1.00  1.020          H  
ATOM   4782 3HD1 LEU C 299     -44.621  80.922  30.009  1.00  1.020          H  
ATOM   4783 1HD2 LEU C 299     -43.150  82.143  27.619  1.00  1.020          H  
ATOM   4784 2HD2 LEU C 299     -42.777  80.573  28.332  1.00  1.020          H  
ATOM   4785 3HD2 LEU C 299     -43.178  80.677  26.617  1.00  1.020          H  
ATOM   4786  N   PHE C 300     -47.304  79.280  25.796  1.00  0.630          N  
ATOM   4787  CA  PHE C 300     -48.044  79.983  24.774  1.00  0.690          C  
ATOM   4788  C   PHE C 300     -49.496  79.520  24.643  1.00  0.680          C  
ATOM   4789  O   PHE C 300     -50.400  80.344  24.490  1.00  0.740          O  
ATOM   4790  CB  PHE C 300     -47.295  79.872  23.461  1.00  0.940          C  
ATOM   4791  CG  PHE C 300     -45.978  80.598  23.561  1.00  0.940          C  
ATOM   4792  CD1 PHE C 300     -44.786  79.892  23.543  1.00  0.940          C  
ATOM   4793  CD2 PHE C 300     -45.922  81.979  23.741  1.00  0.940          C  
ATOM   4794  CE1 PHE C 300     -43.582  80.538  23.683  1.00  0.940          C  
ATOM   4795  CE2 PHE C 300     -44.710  82.621  23.888  1.00  0.940          C  
ATOM   4796  CZ  PHE C 300     -43.544  81.904  23.856  1.00  0.940          C  
ATOM   4797  H   PHE C 300     -46.563  78.607  25.559  1.00  0.760          H  
ATOM   4798  HA  PHE C 300     -48.066  81.034  25.055  1.00  0.830          H  
ATOM   4799 1HB  PHE C 300     -47.102  78.816  23.238  1.00  1.130          H  
ATOM   4800 2HB  PHE C 300     -47.877  80.296  22.651  1.00  1.130          H  
ATOM   4801  HD1 PHE C 300     -44.797  78.806  23.418  1.00  1.130          H  
ATOM   4802  HD2 PHE C 300     -46.845  82.558  23.778  1.00  1.130          H  
ATOM   4803  HE1 PHE C 300     -42.650  79.956  23.667  1.00  1.130          H  
ATOM   4804  HE2 PHE C 300     -44.668  83.705  24.036  1.00  1.130          H  
ATOM   4805  HZ  PHE C 300     -42.586  82.418  23.979  1.00  1.130          H  
ATOM   4806  N   ARG C 301     -49.771  78.217  24.756  1.00  0.600          N  
ATOM   4807  CA  ARG C 301     -51.160  77.787  24.614  1.00  0.590          C  
ATOM   4808  C   ARG C 301     -52.049  78.456  25.656  1.00  0.650          C  
ATOM   4809  O   ARG C 301     -53.180  78.843  25.357  1.00  0.740          O  
ATOM   4810  CB  ARG C 301     -51.319  76.275  24.739  1.00  0.830          C  
ATOM   4811  CG  ARG C 301     -50.804  75.443  23.559  1.00  0.830          C  
ATOM   4812  CD  ARG C 301     -51.008  73.989  23.796  1.00  0.830          C  
ATOM   4813  NE  ARG C 301     -50.508  73.174  22.690  1.00  0.830          N  
ATOM   4814  CZ  ARG C 301     -50.626  71.822  22.605  1.00  0.830          C  
ATOM   4815  NH1 ARG C 301     -51.250  71.146  23.556  1.00  0.830          N  
ATOM   4816  NH2 ARG C 301     -50.115  71.170  21.567  1.00  0.830          N  
ATOM   4817  H   ARG C 301     -49.024  77.530  24.900  1.00  0.720          H  
ATOM   4818  HA  ARG C 301     -51.507  78.080  23.624  1.00  0.710          H  
ATOM   4819 1HB  ARG C 301     -50.775  75.942  25.626  1.00  1.000          H  
ATOM   4820 2HB  ARG C 301     -52.370  76.033  24.892  1.00  1.000          H  
ATOM   4821 1HG  ARG C 301     -51.341  75.720  22.655  1.00  1.000          H  
ATOM   4822 2HG  ARG C 301     -49.742  75.622  23.412  1.00  1.000          H  
ATOM   4823 1HD  ARG C 301     -50.471  73.701  24.702  1.00  1.000          H  
ATOM   4824 2HD  ARG C 301     -52.071  73.794  23.917  1.00  1.000          H  
ATOM   4825  HE  ARG C 301     -49.984  73.664  21.941  1.00  1.000          H  
ATOM   4826 1HH1 ARG C 301     -51.643  71.628  24.349  1.00  1.000          H  
ATOM   4827 2HH1 ARG C 301     -51.335  70.141  23.490  1.00  1.000          H  
ATOM   4828 1HH2 ARG C 301     -49.641  71.675  20.823  1.00  1.000          H  
ATOM   4829 2HH2 ARG C 301     -50.202  70.168  21.507  1.00  1.000          H  
ATOM   4830  N   LEU C 302     -51.534  78.628  26.872  1.00  0.630          N  
ATOM   4831  CA  LEU C 302     -52.288  79.291  27.915  1.00  0.710          C  
ATOM   4832  C   LEU C 302     -52.209  80.819  27.819  1.00  0.790          C  
ATOM   4833  O   LEU C 302     -53.227  81.497  27.709  1.00  0.990          O  
ATOM   4834  CB  LEU C 302     -51.780  78.780  29.270  1.00  0.960          C  
ATOM   4835  CG  LEU C 302     -52.104  77.279  29.577  1.00  0.960          C  
ATOM   4836  CD1 LEU C 302     -51.404  76.856  30.798  1.00  0.960          C  
ATOM   4837  CD2 LEU C 302     -53.589  77.107  29.796  1.00  0.960          C  
ATOM   4838  H   LEU C 302     -50.601  78.255  27.080  1.00  0.760          H  
ATOM   4839  HA  LEU C 302     -53.326  79.029  27.807  1.00  0.850          H  
ATOM   4840 1HB  LEU C 302     -50.691  78.883  29.272  1.00  1.150          H  
ATOM   4841 2HB  LEU C 302     -52.175  79.391  30.057  1.00  1.150          H  
ATOM   4842  HG  LEU C 302     -51.768  76.656  28.745  1.00  1.150          H  
ATOM   4843 1HD1 LEU C 302     -51.629  75.810  31.007  1.00  1.150          H  
ATOM   4844 2HD1 LEU C 302     -50.351  76.973  30.657  1.00  1.150          H  
ATOM   4845 3HD1 LEU C 302     -51.732  77.456  31.605  1.00  1.150          H  
ATOM   4846 1HD2 LEU C 302     -53.813  76.063  30.017  1.00  1.150          H  
ATOM   4847 2HD2 LEU C 302     -53.905  77.723  30.621  1.00  1.150          H  
ATOM   4848 3HD2 LEU C 302     -54.120  77.392  28.934  1.00  1.150          H  
ATOM   4849  N   GLU C 303     -51.023  81.401  27.716  1.00  0.730          N  
ATOM   4850  CA  GLU C 303     -50.945  82.860  27.718  1.00  0.850          C  
ATOM   4851  C   GLU C 303     -51.691  83.519  26.560  1.00  1.140          C  
ATOM   4852  O   GLU C 303     -52.222  84.621  26.711  1.00  1.290          O  
ATOM   4853  CB  GLU C 303     -49.484  83.315  27.733  1.00  1.140          C  
ATOM   4854  CG  GLU C 303     -48.766  83.059  29.073  1.00  1.140          C  
ATOM   4855  CD  GLU C 303     -49.257  83.947  30.194  1.00  1.140          C  
ATOM   4856  OE1 GLU C 303     -49.116  85.137  30.069  1.00  1.140          O  
ATOM   4857  OE2 GLU C 303     -49.812  83.448  31.145  1.00  1.140          O  
ATOM   4858  H   GLU C 303     -50.155  80.867  27.720  1.00  0.880          H  
ATOM   4859  HA  GLU C 303     -51.404  83.212  28.642  1.00  1.020          H  
ATOM   4860 1HB  GLU C 303     -48.935  82.804  26.942  1.00  1.370          H  
ATOM   4861 2HB  GLU C 303     -49.435  84.382  27.522  1.00  1.370          H  
ATOM   4862 1HG  GLU C 303     -48.915  82.017  29.362  1.00  1.370          H  
ATOM   4863 2HG  GLU C 303     -47.701  83.216  28.930  1.00  1.370          H  
ATOM   4864  N   ASN C 304     -51.766  82.858  25.406  1.00  1.250          N  
ATOM   4865  CA  ASN C 304     -52.413  83.462  24.258  1.00  1.570          C  
ATOM   4866  C   ASN C 304     -53.905  83.127  24.074  1.00  1.740          C  
ATOM   4867  O   ASN C 304     -54.460  83.449  23.019  1.00  2.060          O  
ATOM   4868  CB  ASN C 304     -51.653  83.098  22.998  1.00  2.070          C  
ATOM   4869  CG  ASN C 304     -50.286  83.739  22.923  1.00  2.070          C  
ATOM   4870  OD1 ASN C 304     -50.070  84.878  23.358  1.00  2.070          O  
ATOM   4871  ND2 ASN C 304     -49.350  83.020  22.363  1.00  2.070          N  
ATOM   4872  H   ASN C 304     -51.316  81.945  25.288  1.00  1.500          H  
ATOM   4873  HA  ASN C 304     -52.355  84.544  24.380  1.00  1.880          H  
ATOM   4874 1HB  ASN C 304     -51.539  82.015  22.947  1.00  2.480          H  
ATOM   4875 2HB  ASN C 304     -52.225  83.404  22.126  1.00  2.480          H  
ATOM   4876 1HD2 ASN C 304     -48.427  83.392  22.266  1.00  2.480          H  
ATOM   4877 2HD2 ASN C 304     -49.561  82.102  22.021  1.00  2.480          H  
ATOM   4878  N   HIS C 305     -54.583  82.508  25.060  1.00  1.600          N  
ATOM   4879  CA  HIS C 305     -56.004  82.218  24.816  1.00  2.020          C  
ATOM   4880  C   HIS C 305     -56.888  82.143  26.079  1.00  1.850          C  
ATOM   4881  O   HIS C 305     -56.558  81.508  27.080  1.00  1.920          O  
ATOM   4882  CB  HIS C 305     -56.105  80.913  24.034  1.00  2.660          C  
ATOM   4883  CG  HIS C 305     -57.431  80.645  23.494  1.00  2.660          C  
ATOM   4884  ND1 HIS C 305     -58.521  80.220  24.264  1.00  2.660          N  
ATOM   4885  CD2 HIS C 305     -57.871  80.749  22.223  1.00  2.660          C  
ATOM   4886  CE1 HIS C 305     -59.569  80.088  23.429  1.00  2.660          C  
ATOM   4887  NE2 HIS C 305     -59.183  80.401  22.214  1.00  2.660          N  
ATOM   4888  H   HIS C 305     -54.116  82.234  25.935  1.00  1.920          H  
ATOM   4889  HA  HIS C 305     -56.417  83.009  24.191  1.00  2.420          H  
ATOM   4890 1HB  HIS C 305     -55.403  80.941  23.199  1.00  3.190          H  
ATOM   4891 2HB  HIS C 305     -55.813  80.096  24.651  1.00  3.190          H  
ATOM   4892  HD2 HIS C 305     -57.279  81.058  21.361  1.00  3.190          H  
ATOM   4893  HE1 HIS C 305     -60.573  79.787  23.666  1.00  3.190          H  
ATOM   4894  HE2 HIS C 305     -59.770  80.389  21.386  1.00  3.190          H  
ATOM   4895  N   ALA C 306     -58.058  82.785  26.005  1.00  2.500          N  
ATOM   4896  CA  ALA C 306     -59.005  82.863  27.121  1.00  3.290          C  
ATOM   4897  C   ALA C 306     -59.578  81.544  27.652  1.00  3.420          C  
ATOM   4898  O   ALA C 306     -59.775  81.411  28.865  1.00  3.590          O  
ATOM   4899  CB  ALA C 306     -60.171  83.733  26.710  1.00  4.290          C  
ATOM   4900  H   ALA C 306     -58.284  83.259  25.140  1.00  3.000          H  
ATOM   4901  HA  ALA C 306     -58.477  83.341  27.950  1.00  3.950          H  
ATOM   4902 1HB  ALA C 306     -60.850  83.854  27.554  1.00  5.150          H  
ATOM   4903 2HB  ALA C 306     -59.807  84.709  26.393  1.00  5.150          H  
ATOM   4904 3HB  ALA C 306     -60.703  83.258  25.886  1.00  5.150          H  
ATOM   4905  N   GLU C 307     -59.884  80.587  26.770  1.00  3.450          N  
ATOM   4906  CA  GLU C 307     -60.516  79.359  27.236  1.00  3.690          C  
ATOM   4907  C   GLU C 307     -59.461  78.440  27.744  1.00  3.580          C  
ATOM   4908  O   GLU C 307     -59.701  77.665  28.675  1.00  3.690          O  
ATOM   4909  CB  GLU C 307     -61.353  78.660  26.166  1.00  5.070          C  
ATOM   4910  CG  GLU C 307     -62.575  79.457  25.718  1.00  5.070          C  
ATOM   4911  CD  GLU C 307     -63.545  79.622  26.837  1.00  5.070          C  
ATOM   4912  OE1 GLU C 307     -63.761  78.656  27.532  1.00  5.070          O  
ATOM   4913  OE2 GLU C 307     -64.062  80.693  27.018  1.00  5.070          O  
ATOM   4914  H   GLU C 307     -59.629  80.687  25.793  1.00  4.140          H  
ATOM   4915  HA  GLU C 307     -61.180  79.602  28.065  1.00  4.430          H  
ATOM   4916 1HB  GLU C 307     -60.737  78.381  25.331  1.00  6.080          H  
ATOM   4917 2HB  GLU C 307     -61.731  77.728  26.585  1.00  6.080          H  
ATOM   4918 1HG  GLU C 307     -62.254  80.443  25.383  1.00  6.080          H  
ATOM   4919 2HG  GLU C 307     -63.055  78.948  24.883  1.00  6.080          H  
ATOM   4920  N   THR C 308     -58.279  78.503  27.140  1.00  3.710          N  
ATOM   4921  CA  THR C 308     -57.251  77.611  27.652  1.00  3.540          C  
ATOM   4922  C   THR C 308     -56.892  78.049  29.089  1.00  3.340          C  
ATOM   4923  O   THR C 308     -56.747  77.198  29.979  1.00  3.570          O  
ATOM   4924  CB  THR C 308     -56.019  77.601  26.745  1.00  5.020          C  
ATOM   4925  OG1 THR C 308     -55.493  78.907  26.683  1.00  5.020          O  
ATOM   4926  CG2 THR C 308     -56.412  77.163  25.354  1.00  5.020          C  
ATOM   4927  H   THR C 308     -58.143  79.130  26.321  1.00  4.450          H  
ATOM   4928  HA  THR C 308     -57.651  76.599  27.695  1.00  4.250          H  
ATOM   4929  HB  THR C 308     -55.275  76.924  27.127  1.00  6.030          H  
ATOM   4930  HG1 THR C 308     -54.618  78.900  26.240  1.00  6.030          H  
ATOM   4931 1HG2 THR C 308     -55.528  77.173  24.715  1.00  6.030          H  
ATOM   4932 2HG2 THR C 308     -56.824  76.157  25.394  1.00  6.030          H  
ATOM   4933 3HG2 THR C 308     -57.155  77.838  24.949  1.00  6.030          H  
ATOM   4934  N   LEU C 309     -56.850  79.370  29.349  1.00  3.310          N  
ATOM   4935  CA  LEU C 309     -56.598  79.856  30.707  1.00  3.480          C  
ATOM   4936  C   LEU C 309     -57.728  79.489  31.662  1.00  3.230          C  
ATOM   4937  O   LEU C 309     -57.465  79.130  32.815  1.00  3.160          O  
ATOM   4938  CB  LEU C 309     -56.449  81.381  30.724  1.00  4.800          C  
ATOM   4939  CG  LEU C 309     -55.207  81.952  30.058  1.00  4.800          C  
ATOM   4940  CD1 LEU C 309     -55.350  83.441  29.937  1.00  4.800          C  
ATOM   4941  CD2 LEU C 309     -53.947  81.622  30.866  1.00  4.800          C  
ATOM   4942  H   LEU C 309     -56.914  80.039  28.568  1.00  3.970          H  
ATOM   4943  HA  LEU C 309     -55.692  79.388  31.073  1.00  4.180          H  
ATOM   4944 1HB  LEU C 309     -57.313  81.803  30.207  1.00  5.760          H  
ATOM   4945 2HB  LEU C 309     -56.466  81.721  31.755  1.00  5.760          H  
ATOM   4946  HG  LEU C 309     -55.125  81.533  29.073  1.00  5.760          H  
ATOM   4947 1HD1 LEU C 309     -54.465  83.840  29.430  1.00  5.760          H  
ATOM   4948 2HD1 LEU C 309     -56.237  83.670  29.345  1.00  5.760          H  
ATOM   4949 3HD1 LEU C 309     -55.440  83.887  30.923  1.00  5.760          H  
ATOM   4950 1HD2 LEU C 309     -53.074  82.040  30.364  1.00  5.760          H  
ATOM   4951 2HD2 LEU C 309     -54.026  82.051  31.862  1.00  5.760          H  
ATOM   4952 3HD2 LEU C 309     -53.835  80.566  30.940  1.00  5.760          H  
ATOM   4953  N   ARG C 310     -58.991  79.585  31.207  1.00  3.120          N  
ATOM   4954  CA  ARG C 310     -60.111  79.234  32.073  1.00  2.870          C  
ATOM   4955  C   ARG C 310     -60.011  77.772  32.484  1.00  2.610          C  
ATOM   4956  O   ARG C 310     -60.200  77.439  33.660  1.00  2.460          O  
ATOM   4957  CB  ARG C 310     -61.452  79.492  31.394  1.00  4.120          C  
ATOM   4958  CG  ARG C 310     -62.694  79.235  32.283  1.00  4.120          C  
ATOM   4959  CD  ARG C 310     -63.986  79.574  31.575  1.00  4.120          C  
ATOM   4960  NE  ARG C 310     -64.287  78.670  30.461  1.00  4.120          N  
ATOM   4961  CZ  ARG C 310     -64.846  77.447  30.558  1.00  4.120          C  
ATOM   4962  NH1 ARG C 310     -65.201  76.934  31.718  1.00  4.120          N  
ATOM   4963  NH2 ARG C 310     -65.032  76.781  29.445  1.00  4.120          N  
ATOM   4964  H   ARG C 310     -59.179  79.950  30.267  1.00  3.740          H  
ATOM   4965  HA  ARG C 310     -60.060  79.853  32.968  1.00  3.440          H  
ATOM   4966 1HB  ARG C 310     -61.488  80.522  31.043  1.00  4.940          H  
ATOM   4967 2HB  ARG C 310     -61.537  78.850  30.514  1.00  4.940          H  
ATOM   4968 1HG  ARG C 310     -62.721  78.181  32.558  1.00  4.940          H  
ATOM   4969 2HG  ARG C 310     -62.626  79.840  33.188  1.00  4.940          H  
ATOM   4970 1HD  ARG C 310     -64.814  79.545  32.280  1.00  4.940          H  
ATOM   4971 2HD  ARG C 310     -63.904  80.583  31.167  1.00  4.940          H  
ATOM   4972  HE  ARG C 310     -64.061  78.976  29.497  1.00  4.940          H  
ATOM   4973 1HH1 ARG C 310     -65.059  77.458  32.567  1.00  4.940          H  
ATOM   4974 2HH1 ARG C 310     -65.620  76.016  31.758  1.00  4.940          H  
ATOM   4975 1HH2 ARG C 310     -64.731  77.233  28.567  1.00  4.940          H  
ATOM   4976 2HH2 ARG C 310     -65.448  75.864  29.448  1.00  4.940          H  
ATOM   4977  N   ALA C 311     -59.726  76.895  31.514  1.00  2.610          N  
ATOM   4978  CA  ALA C 311     -59.626  75.479  31.809  1.00  2.440          C  
ATOM   4979  C   ALA C 311     -58.537  75.228  32.835  1.00  2.510          C  
ATOM   4980  O   ALA C 311     -58.712  74.415  33.753  1.00  2.360          O  
ATOM   4981  CB  ALA C 311     -59.331  74.712  30.539  1.00  3.480          C  
ATOM   4982  H   ALA C 311     -59.604  77.220  30.549  1.00  3.130          H  
ATOM   4983  HA  ALA C 311     -60.573  75.146  32.224  1.00  2.930          H  
ATOM   4984 1HB  ALA C 311     -59.272  73.649  30.757  1.00  4.180          H  
ATOM   4985 2HB  ALA C 311     -60.126  74.896  29.815  1.00  4.180          H  
ATOM   4986 3HB  ALA C 311     -58.382  75.055  30.125  1.00  4.180          H  
ATOM   4987  N   ALA C 312     -57.411  75.934  32.706  1.00  2.780          N  
ATOM   4988  CA  ALA C 312     -56.357  75.770  33.677  1.00  2.890          C  
ATOM   4989  C   ALA C 312     -56.831  76.194  35.054  1.00  2.760          C  
ATOM   4990  O   ALA C 312     -56.641  75.454  36.011  1.00  2.650          O  
ATOM   4991  CB  ALA C 312     -55.155  76.573  33.284  1.00  4.000          C  
ATOM   4992  H   ALA C 312     -57.276  76.542  31.890  1.00  3.340          H  
ATOM   4993  HA  ALA C 312     -56.087  74.717  33.716  1.00  3.470          H  
ATOM   4994 1HB  ALA C 312     -54.360  76.435  34.014  1.00  4.800          H  
ATOM   4995 2HB  ALA C 312     -54.817  76.251  32.309  1.00  4.800          H  
ATOM   4996 3HB  ALA C 312     -55.452  77.606  33.249  1.00  4.800          H  
ATOM   4997  N   MET C 313     -57.565  77.307  35.158  1.00  2.780          N  
ATOM   4998  CA  MET C 313     -58.019  77.739  36.480  1.00  2.690          C  
ATOM   4999  C   MET C 313     -58.926  76.723  37.145  1.00  2.330          C  
ATOM   5000  O   MET C 313     -58.918  76.601  38.372  1.00  2.260          O  
ATOM   5001  CB  MET C 313     -58.704  79.097  36.419  1.00  3.800          C  
ATOM   5002  CG  MET C 313     -57.767  80.270  36.180  1.00  3.800          C  
ATOM   5003  SD  MET C 313     -56.446  80.388  37.432  1.00  3.800          S  
ATOM   5004  CE  MET C 313     -57.314  80.673  38.961  1.00  3.800          C  
ATOM   5005  H   MET C 313     -57.707  77.898  34.331  1.00  3.340          H  
ATOM   5006  HA  MET C 313     -57.153  77.836  37.118  1.00  3.230          H  
ATOM   5007 1HB  MET C 313     -59.417  79.086  35.591  1.00  4.560          H  
ATOM   5008 2HB  MET C 313     -59.275  79.267  37.324  1.00  4.560          H  
ATOM   5009 1HG  MET C 313     -57.301  80.162  35.202  1.00  4.560          H  
ATOM   5010 2HG  MET C 313     -58.336  81.199  36.185  1.00  4.560          H  
ATOM   5011 1HE  MET C 313     -56.591  80.768  39.772  1.00  4.560          H  
ATOM   5012 2HE  MET C 313     -57.896  81.590  38.890  1.00  4.560          H  
ATOM   5013 3HE  MET C 313     -57.975  79.834  39.174  1.00  4.560          H  
ATOM   5014  N   ILE C 314     -59.689  75.982  36.350  1.00  2.100          N  
ATOM   5015  CA  ILE C 314     -60.541  74.925  36.869  1.00  1.720          C  
ATOM   5016  C   ILE C 314     -59.679  73.801  37.466  1.00  1.630          C  
ATOM   5017  O   ILE C 314     -59.965  73.308  38.557  1.00  1.400          O  
ATOM   5018  CB  ILE C 314     -61.507  74.406  35.787  1.00  2.560          C  
ATOM   5019  CG1 ILE C 314     -62.504  75.544  35.436  1.00  2.560          C  
ATOM   5020  CG2 ILE C 314     -62.238  73.134  36.281  1.00  2.560          C  
ATOM   5021  CD1 ILE C 314     -63.326  75.333  34.183  1.00  2.560          C  
ATOM   5022  H   ILE C 314     -59.686  76.195  35.342  1.00  2.520          H  
ATOM   5023  HA  ILE C 314     -61.144  75.345  37.678  1.00  2.060          H  
ATOM   5024  HB  ILE C 314     -60.944  74.172  34.885  1.00  3.070          H  
ATOM   5025 1HG1 ILE C 314     -63.188  75.666  36.274  1.00  3.070          H  
ATOM   5026 2HG1 ILE C 314     -61.944  76.471  35.315  1.00  3.070          H  
ATOM   5027 1HG2 ILE C 314     -62.913  72.770  35.515  1.00  3.070          H  
ATOM   5028 2HG2 ILE C 314     -61.517  72.350  36.508  1.00  3.070          H  
ATOM   5029 3HG2 ILE C 314     -62.806  73.369  37.182  1.00  3.070          H  
ATOM   5030 1HD1 ILE C 314     -63.972  76.190  34.055  1.00  3.070          H  
ATOM   5031 2HD1 ILE C 314     -62.666  75.245  33.324  1.00  3.070          H  
ATOM   5032 3HD1 ILE C 314     -63.929  74.438  34.268  1.00  3.070          H  
ATOM   5033  N   SER C 315     -58.632  73.382  36.728  1.00  1.860          N  
ATOM   5034  CA  SER C 315     -57.721  72.318  37.187  1.00  1.910          C  
ATOM   5035  C   SER C 315     -56.683  72.731  38.267  1.00  1.990          C  
ATOM   5036  O   SER C 315     -56.212  71.871  39.020  1.00  1.950          O  
ATOM   5037  CB  SER C 315     -56.961  71.746  36.000  1.00  2.650          C  
ATOM   5038  OG  SER C 315     -57.811  71.069  35.107  1.00  2.650          O  
ATOM   5039  H   SER C 315     -58.500  73.790  35.795  1.00  2.230          H  
ATOM   5040  HA  SER C 315     -58.338  71.527  37.610  1.00  2.290          H  
ATOM   5041 1HB  SER C 315     -56.461  72.565  35.477  1.00  3.180          H  
ATOM   5042 2HB  SER C 315     -56.190  71.069  36.359  1.00  3.180          H  
ATOM   5043  HG  SER C 315     -57.245  70.733  34.409  1.00  3.180          H  
ATOM   5044  N   LEU C 316     -56.343  74.019  38.348  1.00  2.220          N  
ATOM   5045  CA  LEU C 316     -55.384  74.577  39.311  1.00  2.310          C  
ATOM   5046  C   LEU C 316     -55.913  74.630  40.748  1.00  1.830          C  
ATOM   5047  O   LEU C 316     -57.115  74.609  41.006  1.00  2.210          O  
ATOM   5048  CB  LEU C 316     -54.936  75.981  38.860  1.00  3.200          C  
ATOM   5049  CG  LEU C 316     -54.070  76.079  37.529  1.00  3.200          C  
ATOM   5050  CD1 LEU C 316     -53.970  77.544  37.104  1.00  3.200          C  
ATOM   5051  CD2 LEU C 316     -52.688  75.502  37.762  1.00  3.200          C  
ATOM   5052  H   LEU C 316     -56.724  74.651  37.644  1.00  2.660          H  
ATOM   5053  HA  LEU C 316     -54.518  73.925  39.324  1.00  2.770          H  
ATOM   5054 1HB  LEU C 316     -55.836  76.577  38.708  1.00  3.840          H  
ATOM   5055 2HB  LEU C 316     -54.364  76.437  39.667  1.00  3.840          H  
ATOM   5056  HG  LEU C 316     -54.511  75.520  36.748  1.00  3.840          H  
ATOM   5057 1HD1 LEU C 316     -53.377  77.617  36.198  1.00  3.840          H  
ATOM   5058 2HD1 LEU C 316     -54.950  77.925  36.904  1.00  3.840          H  
ATOM   5059 3HD1 LEU C 316     -53.520  78.139  37.872  1.00  3.840          H  
ATOM   5060 1HD2 LEU C 316     -52.107  75.581  36.843  1.00  3.840          H  
ATOM   5061 2HD2 LEU C 316     -52.184  76.032  38.557  1.00  3.840          H  
ATOM   5062 3HD2 LEU C 316     -52.761  74.453  38.036  1.00  3.840          H  
ATOM   5063  N   ALA C 317     -54.985  74.660  41.707  1.00  1.610          N  
ATOM   5064  CA  ALA C 317     -55.337  74.679  43.127  1.00  1.550          C  
ATOM   5065  C   ALA C 317     -54.268  75.360  43.973  1.00  2.670          C  
ATOM   5066  O   ALA C 317     -53.178  75.639  43.484  1.00  3.060          O  
ATOM   5067  CB  ALA C 317     -55.550  73.264  43.625  1.00  2.190          C  
ATOM   5068  H   ALA C 317     -54.011  74.673  41.443  1.00  1.930          H  
ATOM   5069  HA  ALA C 317     -56.264  75.240  43.237  1.00  1.860          H  
ATOM   5070 1HB  ALA C 317     -55.851  73.294  44.670  1.00  2.630          H  
ATOM   5071 2HB  ALA C 317     -56.335  72.788  43.037  1.00  2.630          H  
ATOM   5072 3HB  ALA C 317     -54.623  72.699  43.523  1.00  2.630          H  
ATOM   5073  N   LYS C 318     -54.622  75.653  45.227  1.00  3.510          N  
ATOM   5074  CA  LYS C 318     -53.729  76.251  46.226  1.00  4.560          C  
ATOM   5075  C   LYS C 318     -52.572  75.307  46.554  1.00  4.410          C  
ATOM   5076  O   LYS C 318     -52.713  74.091  46.398  1.00  4.020          O  
ATOM   5077  CB  LYS C 318     -54.536  76.613  47.483  1.00  5.960          C  
ATOM   5078  CG  LYS C 318     -55.108  75.405  48.260  1.00  5.960          C  
ATOM   5079  CD  LYS C 318     -56.013  75.852  49.439  1.00  5.960          C  
ATOM   5080  CE  LYS C 318     -56.621  74.654  50.231  1.00  5.960          C  
ATOM   5081  NZ  LYS C 318     -57.643  73.875  49.437  1.00  5.960          N  
ATOM   5082  H   LYS C 318     -55.563  75.416  45.505  1.00  4.210          H  
ATOM   5083  HA  LYS C 318     -53.303  77.166  45.809  1.00  5.470          H  
ATOM   5084 1HB  LYS C 318     -53.906  77.180  48.169  1.00  7.160          H  
ATOM   5085 2HB  LYS C 318     -55.372  77.256  47.203  1.00  7.160          H  
ATOM   5086 1HG  LYS C 318     -55.688  74.795  47.579  1.00  7.160          H  
ATOM   5087 2HG  LYS C 318     -54.297  74.801  48.642  1.00  7.160          H  
ATOM   5088 1HD  LYS C 318     -55.425  76.460  50.127  1.00  7.160          H  
ATOM   5089 2HD  LYS C 318     -56.829  76.462  49.054  1.00  7.160          H  
ATOM   5090 1HE  LYS C 318     -55.829  73.979  50.520  1.00  7.160          H  
ATOM   5091 2HE  LYS C 318     -57.098  75.041  51.130  1.00  7.160          H  
ATOM   5092 1HZ  LYS C 318     -57.997  73.116  49.996  1.00  7.160          H  
ATOM   5093 2HZ  LYS C 318     -58.403  74.473  49.167  1.00  7.160          H  
ATOM   5094 3HZ  LYS C 318     -57.211  73.471  48.587  1.00  7.160          H  
ATOM   5095  N   LYS C 319     -51.482  75.855  47.117  1.00  4.800          N  
ATOM   5096  CA  LYS C 319     -50.244  75.114  47.420  1.00  4.740          C  
ATOM   5097  C   LYS C 319     -50.424  73.855  48.251  1.00  3.850          C  
ATOM   5098  O   LYS C 319     -49.686  72.879  48.095  1.00  3.800          O  
ATOM   5099  CB  LYS C 319     -49.260  76.054  48.123  1.00  6.660          C  
ATOM   5100  CG  LYS C 319     -49.665  76.529  49.516  1.00  6.660          C  
ATOM   5101  CD  LYS C 319     -48.643  77.516  50.076  1.00  6.660          C  
ATOM   5102  CE  LYS C 319     -49.018  77.957  51.494  1.00  6.660          C  
ATOM   5103  NZ  LYS C 319     -48.051  78.949  52.052  1.00  6.660          N  
ATOM   5104  H   LYS C 319     -51.476  76.857  47.248  1.00  5.760          H  
ATOM   5105  HA  LYS C 319     -49.796  74.819  46.476  1.00  5.690          H  
ATOM   5106 1HB  LYS C 319     -48.336  75.550  48.252  1.00  7.990          H  
ATOM   5107 2HB  LYS C 319     -49.066  76.927  47.494  1.00  7.990          H  
ATOM   5108 1HG  LYS C 319     -50.649  76.996  49.486  1.00  7.990          H  
ATOM   5109 2HG  LYS C 319     -49.703  75.680  50.197  1.00  7.990          H  
ATOM   5110 1HD  LYS C 319     -47.659  77.040  50.094  1.00  7.990          H  
ATOM   5111 2HD  LYS C 319     -48.587  78.392  49.427  1.00  7.990          H  
ATOM   5112 1HE  LYS C 319     -50.010  78.405  51.475  1.00  7.990          H  
ATOM   5113 2HE  LYS C 319     -49.038  77.082  52.144  1.00  7.990          H  
ATOM   5114 1HZ  LYS C 319     -48.338  79.210  52.986  1.00  7.990          H  
ATOM   5115 2HZ  LYS C 319     -47.128  78.541  52.089  1.00  7.990          H  
ATOM   5116 3HZ  LYS C 319     -48.033  79.772  51.467  1.00  7.990          H  
ATOM   5117  N   ILE C 320     -51.427  73.837  49.103  1.00  3.360          N  
ATOM   5118  CA  ILE C 320     -51.688  72.677  49.922  1.00  2.770          C  
ATOM   5119  C   ILE C 320     -52.041  71.492  49.033  1.00  2.870          C  
ATOM   5120  O   ILE C 320     -51.583  70.369  49.269  1.00  3.310          O  
ATOM   5121  CB  ILE C 320     -52.818  72.966  50.926  1.00  4.110          C  
ATOM   5122  CG1 ILE C 320     -52.307  74.001  51.957  1.00  4.110          C  
ATOM   5123  CG2 ILE C 320     -53.303  71.661  51.599  1.00  4.110          C  
ATOM   5124  CD1 ILE C 320     -53.379  74.617  52.824  1.00  4.110          C  
ATOM   5125  H   ILE C 320     -51.996  74.664  49.211  1.00  4.030          H  
ATOM   5126  HA  ILE C 320     -50.785  72.430  50.477  1.00  3.320          H  
ATOM   5127  HB  ILE C 320     -53.639  73.413  50.406  1.00  4.940          H  
ATOM   5128 1HG1 ILE C 320     -51.580  73.512  52.605  1.00  4.940          H  
ATOM   5129 2HG1 ILE C 320     -51.804  74.804  51.427  1.00  4.940          H  
ATOM   5130 1HG2 ILE C 320     -54.104  71.871  52.295  1.00  4.940          H  
ATOM   5131 2HG2 ILE C 320     -53.680  70.962  50.847  1.00  4.940          H  
ATOM   5132 3HG2 ILE C 320     -52.474  71.196  52.133  1.00  4.940          H  
ATOM   5133 1HD1 ILE C 320     -52.917  75.329  53.509  1.00  4.940          H  
ATOM   5134 2HD1 ILE C 320     -54.100  75.139  52.198  1.00  4.940          H  
ATOM   5135 3HD1 ILE C 320     -53.888  73.855  53.401  1.00  4.940          H  
ATOM   5136  N   ASP C 321     -52.870  71.744  48.022  1.00  2.920          N  
ATOM   5137  CA  ASP C 321     -53.387  70.712  47.150  1.00  3.360          C  
ATOM   5138  C   ASP C 321     -52.382  70.402  46.064  1.00  4.300          C  
ATOM   5139  O   ASP C 321     -52.289  69.269  45.587  1.00  5.140          O  
ATOM   5140  CB  ASP C 321     -54.660  71.205  46.501  1.00  4.530          C  
ATOM   5141  CG  ASP C 321     -55.761  71.508  47.499  1.00  4.530          C  
ATOM   5142  OD1 ASP C 321     -55.953  70.781  48.450  1.00  4.530          O  
ATOM   5143  OD2 ASP C 321     -56.431  72.508  47.294  1.00  4.530          O  
ATOM   5144  H   ASP C 321     -53.129  72.708  47.828  1.00  3.500          H  
ATOM   5145  HA  ASP C 321     -53.590  69.819  47.735  1.00  4.030          H  
ATOM   5146 1HB  ASP C 321     -54.420  72.115  45.969  1.00  5.430          H  
ATOM   5147 2HB  ASP C 321     -55.014  70.475  45.775  1.00  5.430          H  
ATOM   5148  N   VAL C 322     -51.605  71.410  45.681  1.00  4.370          N  
ATOM   5149  CA  VAL C 322     -50.608  71.226  44.643  1.00  5.290          C  
ATOM   5150  C   VAL C 322     -49.561  70.229  45.135  1.00  6.270          C  
ATOM   5151  O   VAL C 322     -49.172  69.331  44.394  1.00  6.320          O  
ATOM   5152  CB  VAL C 322     -49.957  72.564  44.248  1.00  7.040          C  
ATOM   5153  CG1 VAL C 322     -48.806  72.353  43.286  1.00  7.040          C  
ATOM   5154  CG2 VAL C 322     -50.993  73.443  43.613  1.00  7.040          C  
ATOM   5155  H   VAL C 322     -51.769  72.331  46.097  1.00  5.240          H  
ATOM   5156  HA  VAL C 322     -51.099  70.812  43.762  1.00  6.350          H  
ATOM   5157  HB  VAL C 322     -49.558  73.028  45.136  1.00  8.450          H  
ATOM   5158 1HG1 VAL C 322     -48.355  73.316  43.038  1.00  8.450          H  
ATOM   5159 2HG1 VAL C 322     -48.074  71.722  43.726  1.00  8.450          H  
ATOM   5160 3HG1 VAL C 322     -49.179  71.881  42.376  1.00  8.450          H  
ATOM   5161 1HG2 VAL C 322     -50.563  74.399  43.345  1.00  8.450          H  
ATOM   5162 2HG2 VAL C 322     -51.377  72.960  42.718  1.00  8.450          H  
ATOM   5163 3HG2 VAL C 322     -51.802  73.603  44.287  1.00  8.450          H  
ATOM   5164  N   GLN C 323     -49.104  70.377  46.386  1.00  7.160          N  
ATOM   5165  CA  GLN C 323     -48.131  69.433  46.921  1.00  8.290          C  
ATOM   5166  C   GLN C 323     -48.801  68.094  47.249  1.00  8.390          C  
ATOM   5167  O   GLN C 323     -48.266  67.029  46.902  1.00  8.970          O  
ATOM   5168  CB  GLN C 323     -47.438  70.040  48.150  1.00 11.150          C  
ATOM   5169  CG  GLN C 323     -46.282  69.211  48.771  1.00 11.150          C  
ATOM   5170  CD  GLN C 323     -45.506  70.032  49.853  1.00 11.150          C  
ATOM   5171  OE1 GLN C 323     -45.545  71.279  49.822  1.00 11.150          O  
ATOM   5172  NE2 GLN C 323     -44.812  69.368  50.796  1.00 11.150          N  
ATOM   5173  H   GLN C 323     -49.415  71.169  46.959  1.00  8.590          H  
ATOM   5174  HA  GLN C 323     -47.376  69.247  46.160  1.00  9.950          H  
ATOM   5175 1HB  GLN C 323     -47.046  71.001  47.882  1.00 13.380          H  
ATOM   5176 2HB  GLN C 323     -48.188  70.214  48.924  1.00 13.380          H  
ATOM   5177 1HG  GLN C 323     -46.690  68.314  49.243  1.00 13.380          H  
ATOM   5178 2HG  GLN C 323     -45.580  68.932  47.985  1.00 13.380          H  
ATOM   5179 1HE2 GLN C 323     -44.318  69.875  51.498  1.00 13.380          H  
ATOM   5180 2HE2 GLN C 323     -44.760  68.348  50.838  1.00 13.380          H  
ATOM   5181  N   THR C 324     -49.997  68.130  47.855  1.00  8.000          N  
ATOM   5182  CA  THR C 324     -50.698  66.914  48.244  1.00  8.520          C  
ATOM   5183  C   THR C 324     -50.964  66.016  47.053  1.00  8.050          C  
ATOM   5184  O   THR C 324     -50.844  64.799  47.162  1.00  8.840          O  
ATOM   5185  CB  THR C 324     -52.033  67.218  48.962  1.00 11.720          C  
ATOM   5186  OG1 THR C 324     -51.775  67.952  50.162  1.00 11.720          O  
ATOM   5187  CG2 THR C 324     -52.747  65.924  49.332  1.00 11.720          C  
ATOM   5188  H   THR C 324     -50.430  69.015  48.127  1.00  9.600          H  
ATOM   5189  HA  THR C 324     -50.062  66.364  48.929  1.00 10.220          H  
ATOM   5190  HB  THR C 324     -52.668  67.805  48.313  1.00 14.060          H  
ATOM   5191  HG1 THR C 324     -51.513  68.864  49.924  1.00 14.060          H  
ATOM   5192 1HG2 THR C 324     -53.675  66.168  49.844  1.00 14.060          H  
ATOM   5193 2HG2 THR C 324     -52.977  65.344  48.442  1.00 14.060          H  
ATOM   5194 3HG2 THR C 324     -52.111  65.338  49.991  1.00 14.060          H  
ATOM   5195  N   GLY C 325     -51.357  66.602  45.923  1.00  6.870          N  
ATOM   5196  CA  GLY C 325     -51.699  65.867  44.719  1.00  6.490          C  
ATOM   5197  C   GLY C 325     -50.503  65.300  43.952  1.00  7.010          C  
ATOM   5198  O   GLY C 325     -50.694  64.588  42.968  1.00  6.900          O  
ATOM   5199  H   GLY C 325     -51.480  67.616  45.897  1.00  8.240          H  
ATOM   5200 1HA  GLY C 325     -52.376  65.055  44.981  1.00  7.790          H  
ATOM   5201 2HA  GLY C 325     -52.256  66.533  44.061  1.00  7.790          H  
ATOM   5202  N   ARG C 326     -49.273  65.606  44.374  1.00  7.730          N  
ATOM   5203  CA  ARG C 326     -48.090  65.073  43.713  1.00  8.400          C  
ATOM   5204  C   ARG C 326     -47.513  63.917  44.519  1.00  8.590          C  
ATOM   5205  O   ARG C 326     -46.949  62.971  43.953  1.00  8.780          O  
ATOM   5206  CB  ARG C 326     -47.051  66.159  43.500  1.00 11.490          C  
ATOM   5207  CG  ARG C 326     -47.436  67.211  42.448  1.00 11.490          C  
ATOM   5208  CD  ARG C 326     -46.447  68.324  42.378  1.00 11.490          C  
ATOM   5209  NE  ARG C 326     -45.103  67.854  41.980  1.00 11.490          N  
ATOM   5210  CZ  ARG C 326     -43.958  68.560  42.135  1.00 11.490          C  
ATOM   5211  NH1 ARG C 326     -43.982  69.764  42.623  1.00 11.490          N  
ATOM   5212  NH2 ARG C 326     -42.789  68.047  41.813  1.00 11.490          N  
ATOM   5213  H   ARG C 326     -49.148  66.207  45.191  1.00  9.280          H  
ATOM   5214  HA  ARG C 326     -48.377  64.697  42.733  1.00 10.080          H  
ATOM   5215 1HB  ARG C 326     -46.882  66.685  44.443  1.00 13.790          H  
ATOM   5216 2HB  ARG C 326     -46.106  65.705  43.199  1.00 13.790          H  
ATOM   5217 1HG  ARG C 326     -47.477  66.734  41.470  1.00 13.790          H  
ATOM   5218 2HG  ARG C 326     -48.413  67.625  42.690  1.00 13.790          H  
ATOM   5219 1HD  ARG C 326     -46.785  69.059  41.648  1.00 13.790          H  
ATOM   5220 2HD  ARG C 326     -46.380  68.789  43.359  1.00 13.790          H  
ATOM   5221  HE  ARG C 326     -45.019  66.904  41.575  1.00 13.790          H  
ATOM   5222 1HH1 ARG C 326     -44.849  70.194  42.876  1.00 13.790          H  
ATOM   5223 2HH1 ARG C 326     -43.078  70.242  42.739  1.00 13.790          H  
ATOM   5224 1HH2 ARG C 326     -42.719  67.088  41.446  1.00 13.790          H  
ATOM   5225 2HH2 ARG C 326     -41.947  68.611  42.005  1.00 13.790          H  
ATOM   5226  N   ARG C 327     -47.768  63.927  45.831  1.00  8.570          N  
ATOM   5227  CA  ARG C 327     -47.225  62.908  46.724  1.00  8.690          C  
ATOM   5228  C   ARG C 327     -47.564  61.447  46.334  1.00  9.370          C  
ATOM   5229  O   ARG C 327     -46.712  60.585  46.520  1.00 10.490          O  
ATOM   5230  CB  ARG C 327     -47.676  63.115  48.168  1.00 12.120          C  
ATOM   5231  CG  ARG C 327     -47.135  64.318  48.872  1.00 12.120          C  
ATOM   5232  CD  ARG C 327     -47.426  64.225  50.306  1.00 12.120          C  
ATOM   5233  NE  ARG C 327     -47.111  65.455  51.029  1.00 12.120          N  
ATOM   5234  CZ  ARG C 327     -47.977  66.321  51.563  1.00 12.120          C  
ATOM   5235  NH1 ARG C 327     -49.284  66.132  51.523  1.00 12.120          N  
ATOM   5236  NH2 ARG C 327     -47.448  67.362  52.151  1.00 12.120          N  
ATOM   5237  H   ARG C 327     -48.257  64.741  46.220  1.00 10.280          H  
ATOM   5238  HA  ARG C 327     -46.138  63.010  46.708  1.00 10.430          H  
ATOM   5239 1HB  ARG C 327     -48.747  63.207  48.233  1.00 14.540          H  
ATOM   5240 2HB  ARG C 327     -47.393  62.243  48.755  1.00 14.540          H  
ATOM   5241 1HG  ARG C 327     -46.056  64.375  48.742  1.00 14.540          H  
ATOM   5242 2HG  ARG C 327     -47.601  65.216  48.484  1.00 14.540          H  
ATOM   5243 1HD  ARG C 327     -48.476  63.997  50.433  1.00 14.540          H  
ATOM   5244 2HD  ARG C 327     -46.841  63.416  50.733  1.00 14.540          H  
ATOM   5245  HE  ARG C 327     -46.123  65.729  51.122  1.00 14.540          H  
ATOM   5246 1HH1 ARG C 327     -49.654  65.309  51.071  1.00 14.540          H  
ATOM   5247 2HH1 ARG C 327     -49.910  66.805  51.957  1.00 14.540          H  
ATOM   5248 1HH2 ARG C 327     -46.415  67.422  52.154  1.00 14.540          H  
ATOM   5249 2HH2 ARG C 327     -48.025  68.066  52.588  1.00 14.540          H  
ATOM   5250  N   PRO C 328     -48.778  61.092  45.837  1.00  8.820          N  
ATOM   5251  CA  PRO C 328     -49.153  59.746  45.437  1.00  9.480          C  
ATOM   5252  C   PRO C 328     -48.417  59.249  44.197  1.00 10.400          C  
ATOM   5253  O   PRO C 328     -48.534  58.075  43.848  1.00 10.970          O  
ATOM   5254  CB  PRO C 328     -50.652  59.868  45.124  1.00 14.220          C  
ATOM   5255  CG  PRO C 328     -51.098  61.117  45.816  1.00 14.220          C  
ATOM   5256  CD  PRO C 328     -49.915  62.034  45.738  1.00 14.220          C  
ATOM   5257  HA  PRO C 328     -48.985  59.063  46.282  1.00 11.380          H  
ATOM   5258 1HB  PRO C 328     -50.794  59.909  44.041  1.00 17.060          H  
ATOM   5259 2HB  PRO C 328     -51.180  58.970  45.476  1.00 17.060          H  
ATOM   5260 1HG  PRO C 328     -51.978  61.538  45.307  1.00 17.060          H  
ATOM   5261 2HG  PRO C 328     -51.401  60.898  46.851  1.00 17.060          H  
ATOM   5262 1HD  PRO C 328     -49.927  62.546  44.768  1.00 17.060          H  
ATOM   5263 2HD  PRO C 328     -49.972  62.703  46.555  1.00 17.060          H  
ATOM   5264  N   TYR C 329     -47.722  60.145  43.487  1.00 10.640          N  
ATOM   5265  CA  TYR C 329     -47.102  59.762  42.237  1.00 11.620          C  
ATOM   5266  C   TYR C 329     -45.585  59.888  42.227  1.00 12.260          C  
ATOM   5267  O   TYR C 329     -44.918  59.077  41.595  1.00 12.960          O  
ATOM   5268  CB  TYR C 329     -47.692  60.641  41.149  1.00 15.880          C  
ATOM   5269  CG  TYR C 329     -49.185  60.550  41.138  1.00 15.880          C  
ATOM   5270  CD1 TYR C 329     -49.925  61.594  41.667  1.00 15.880          C  
ATOM   5271  CD2 TYR C 329     -49.820  59.430  40.641  1.00 15.880          C  
ATOM   5272  CE1 TYR C 329     -51.296  61.524  41.692  1.00 15.880          C  
ATOM   5273  CE2 TYR C 329     -51.195  59.355  40.667  1.00 15.880          C  
ATOM   5274  CZ  TYR C 329     -51.933  60.398  41.189  1.00 15.880          C  
ATOM   5275  OH  TYR C 329     -53.308  60.321  41.214  1.00 15.880          O  
ATOM   5276  H   TYR C 329     -47.605  61.109  43.795  1.00 12.770          H  
ATOM   5277  HA  TYR C 329     -47.345  58.721  42.035  1.00 13.940          H  
ATOM   5278 1HB  TYR C 329     -47.407  61.684  41.323  1.00 19.050          H  
ATOM   5279 2HB  TYR C 329     -47.310  60.343  40.175  1.00 19.050          H  
ATOM   5280  HD1 TYR C 329     -49.422  62.473  42.068  1.00 19.050          H  
ATOM   5281  HD2 TYR C 329     -49.236  58.605  40.234  1.00 19.050          H  
ATOM   5282  HE1 TYR C 329     -51.874  62.349  42.111  1.00 19.050          H  
ATOM   5283  HE2 TYR C 329     -51.699  58.472  40.276  1.00 19.050          H  
ATOM   5284  HH  TYR C 329     -53.590  59.492  40.819  1.00 19.050          H  
ATOM   5285  N   GLU C 330     -45.049  60.911  42.889  1.00 12.130          N  
ATOM   5286  CA  GLU C 330     -43.615  61.201  42.869  1.00 12.930          C  
ATOM   5287  C   GLU C 330     -42.937  60.825  44.178  1.00 13.540          C  
ATOM   5288  O   GLU C 330     -42.264  59.801  44.273  1.00 14.630          O  
ATOM   5289  OXT GLU C 330     -42.988  61.606  45.119  1.00 19.390          O  
ATOM   5290  CB  GLU C 330     -43.410  62.693  42.613  1.00 16.980          C  
ATOM   5291  CG  GLU C 330     -43.916  63.151  41.260  1.00 16.980          C  
ATOM   5292  CD  GLU C 330     -43.823  64.626  41.085  1.00 16.980          C  
ATOM   5293  OE1 GLU C 330     -42.753  65.178  41.194  1.00 16.980          O  
ATOM   5294  OE2 GLU C 330     -44.850  65.218  40.840  1.00 16.980          O  
ATOM   5295  H   GLU C 330     -45.668  61.546  43.395  1.00 14.560          H  
ATOM   5296  HA  GLU C 330     -43.152  60.634  42.059  1.00 15.520          H  
ATOM   5297 1HB  GLU C 330     -43.935  63.271  43.382  1.00 20.370          H  
ATOM   5298 2HB  GLU C 330     -42.349  62.934  42.685  1.00 20.370          H  
ATOM   5299 1HG  GLU C 330     -43.345  62.655  40.479  1.00 20.370          H  
ATOM   5300 2HG  GLU C 330     -44.957  62.846  41.156  1.00 20.370          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 -1864.63 193.272 1551.57 -111.081 35.3938 80.1874 758.727 -813.511 -2.21571 -15.4864 -719.887 -86.0581 -266.829 -10.5294 -34.3757 -49.4689 0 13.8071 21.1794 184.296 307.466 -46.7678 79.757 -172.182 88.4234 266.71 -612.238
MET:NtermProteinFull_1 -3.51579 0.2786 1.56654 -0.39834 0.07425 0.20347 0.95254 -1.1043 -0.01581 -0.10818 -0.21825 0.89819 0 0 0 0 0 0.0025 0.05706 3.2183 0 0 0 0.60916 0 0.0937 2.59363
ASP_2 -0.93347 0.04728 1.19851 -0.23215 0.09242 0.78365 0.3655 -0.51878 -0 -0 -0.42512 -3.60532 0 0 0 0 0 -0.05206 0.3585 0 2.61348 -0.3867 0 -2.3716 -0.3591 0.30539 -3.11957
GLY_3 -1.85211 0.09529 1.79155 -0.0003 0 0 0.68593 -0.9216 -0.01575 -0.10729 0.19669 -0.17517 0 0 0 0 0 -0.1031 0 0 0 -1.17284 0 0.83697 -0.22247 0.23189 -0.73228
THR_4 -2.05428 0.29554 1.49515 -0.11901 0.07796 0.08328 0.43897 -0.8918 -0 -0 -0.48781 -0.59395 0 0 0 0 0 0.01208 0.00233 0.0905 0 -0.54968 2.26318 -1.0874 -0.00854 0.17376 -0.85973
LEU_5 -4.85672 0.51678 0.59616 -0.45522 0.20431 0.07321 0.2999 -1.03941 -0 -0 -0.37035 0.34048 0 0 0 0 0 0.03869 0.03515 0.35242 0 -0.21687 0 0.18072 -0.38164 0.29202 -4.39037
PHE_6 -5.76357 0.94334 3.34229 -1.10361 0.18539 0.77748 1.61435 -2.02452 -0.00088 -0.02317 -2.1677 -0.16359 0 0 0 0 0 0.02311 0.13791 0 1.46244 -0.36409 0 1.0402 0.5247 1.01525 -0.54467
PRO_7 -4.58326 0.86437 1.19643 -0.12931 0.00665 0.09439 0.57176 -0.86194 -0 -0 -0.14303 0.20172 0 0 0 0 0 -0.04104 0.01777 0.12701 0 -0.85143 0 -2.4119 0.46022 1.12208 -4.35952
GLY_8 -2.71701 0.25 3.08902 -0.0001 0 0 1.51683 -1.56847 -0 -0 -1.23433 -0.38151 0 0 -0.45214 0 0 -0.11041 0 0 0 -1.52516 0 0.83697 -0.23149 0.31182 -2.21597
ASP_9 -6.46055 0.65248 8.52953 -0.21922 0.21616 0.69644 4.51956 -3.76552 -0.01859 -0.14397 -5.23547 -1.84831 0 0 -0.55182 0 0 -0.05608 0.12941 0 2.21985 -0.51808 0 -2.3716 -0.05862 0.29352 -3.99088
ASP_10 -4.00466 0.3101 5.87978 -0.11404 0.01095 0.35119 2.97545 -2.61415 -0 -0 -3.70711 -0.36639 0 0 0 -0.77555 0 -0.08646 0.03086 0 1.79826 -0.0199 0 -2.3716 -0.30651 0.30397 -2.70579
ASP_11 -3.81836 0.58835 4.19821 -0.11717 0.02668 0.36557 1.12627 -1.9318 -0.01859 -0.14397 -1.96875 -0.29019 0 0 -0.55182 0 0 0.45061 0.04585 0 2.39366 -0.31787 0 -2.3716 -0.46629 0.25118 -2.55003
LEU_12 -8.91561 1.33394 4.6642 -0.67125 0.20079 0.23301 2.50595 -2.97654 -0.02028 -0.1208 -2.15732 0.19609 0 0 0 0 0 -0.01829 0.091 0.66648 0 -0.2055 0 0.18072 0.00577 0.5393 -4.46834
ALA_13 -5.82572 0.26454 2.54288 -0.02232 0 0 2.41631 -2.38031 -0 -0 -0.71601 -0.34676 0 0 0 0 0 -0.05614 0 0 0 -0.33931 0 1.8394 0.02432 0.63425 -1.96486
ILE_14 -8.87581 1.24504 4.24435 -0.63604 0.47731 0.15994 2.75737 -3.08049 -0 -0 -1.79071 -0.11483 0 0 0 0 0 0.81461 0.10446 3.0706 0 -0.50015 0 0.73287 5.5171 2.02225 6.14787
PRO_15 -5.84028 1.18263 3.98362 -0.06926 0 0.0432 1.27945 -1.88406 -0.01367 -0.08358 -1.28289 0.63775 0 0 0 0 0 -0.11463 0.00761 0.19452 0 0.69235 0 -2.4119 5.82799 2.13861 4.28746
ALA_16 -5.62128 0.87661 3.35656 -0.02095 0 0 2.02938 -2.52099 -0 -0 -1.76802 -0.32665 0 0 0 0 0 -0.03798 0 0 0 -0.19764 0 1.8394 -0.07385 0.70854 -1.75686
THR_17 -6.80206 0.59245 4.60341 -0.12837 0.08084 0.06988 2.42545 -2.70913 -0.03156 -0.19766 -0.31098 -1.16596 0 0 0 0 0 0.02115 0.06317 0.01626 0 -0.06982 2.27291 -1.0874 -0.13026 0.63896 -1.84871
GLU_18 -3.32427 0.44738 3.13518 -0.23587 0.03472 0.38421 1.2848 -1.64783 -0 -0 -1.18355 -0.43023 0 0 0 0 0 0.00394 0.03724 0 2.82744 -0.10917 0 -2.7348 1.39236 0.65572 0.53727
PHE_19 -6.68231 1.14301 2.73199 -0.58285 0.0724 0.35226 1.64676 -2.19724 -0 -0 -1.74869 -0.24181 0 0 0 0 0 0.22552 0.00369 0 1.82163 0.39241 0 1.0402 1.78623 1.02543 0.78863
PHE_20 -8.1036 1.48903 3.01941 -0.50333 0.36894 0.20163 1.80643 -2.42276 -0.02411 -0.12501 -0.80762 0.02176 0 0 0 0 0 3.57655 0.15057 0 3.73993 -0.15084 0 1.0402 0.1706 14.8822 18.33
SER_21 -2.76079 0.68391 1.349 -0.04074 0.00838 0.07457 0.46022 -0.8877 -0 -0 0.37337 -0.74519 0 0 0 0 0 0.58821 0.00093 0.0513 0 -0.14963 0.60355 -0.77834 0.30164 15.018 14.1507
THR_22 -4.41647 0.92649 3.1048 -0.10927 0.04466 0.06639 2.23874 -1.76577 -0 -0 -1.67717 -1.43376 0 0 0 0 0 -0.05209 0.00201 0.13659 0 -0.68947 2.28495 -1.0874 0.5581 1.61142 -0.25727
LYS_23 -4.08274 0.55765 4.18028 -0.38529 0.05653 0.18425 2.14498 -2.00274 -0 -0 -1.24492 0.09473 0 0 0 0 0 0.02394 0.00996 1.75984 0 -0.05282 0 -1.5107 -0.27265 0.91297 0.37328
ALA_24 -3.44478 0.583 1.59662 -0.02381 0 0 0.49293 -1.30185 -0 -0 0.29882 -0.38569 0 0 0 0 0 -0.04731 0 0 0 -0.34146 0 1.8394 -0.68718 0.25149 -1.16982
ALA_25 -4.42112 0.53043 2.14567 -0.02308 0 0 1.26174 -1.71055 -0 -0 -0.42624 -0.32758 0 0 0 0 0 0.04593 0 0 0 0.34658 0 1.8394 -0.09978 0.25321 -0.58539
LYS_26 -6.26054 0.51967 7.68938 -0.74215 0.27944 0.4323 3.37108 -3.10099 -0 -0 -5.1476 0.25151 0 0 0 -0.77555 0 -0.04415 0.10869 1.90923 0 -0.09341 0 -1.5107 0.30785 0.82656 -1.97936
ASN_27 -3.05185 0.77217 3.462 -0.17543 0.03505 0.27428 1.44646 -1.55263 -0.01864 -0.17658 -0.85891 -0.32696 0 0 0 0 0 0.19612 6e-05 0 1.48292 0.29735 0 -0.93687 5.70878 1.81943 8.39675
PRO_28 -5.00869 1.50569 3.79215 -0.08396 0.0001 0.05062 1.95807 -1.77389 -0 -0 -2.0382 0.5765 0 0 0 0 0 0.35503 0.00911 0.67259 0 -0.23445 0 -2.4119 5.69973 1.66897 4.73747
GLU_29 -4.61842 0.30396 4.93828 -0.38157 0.10955 0.58168 2.21747 -2.27199 -0.0022 -0.03899 -1.94325 -0.58203 0 0 0 0 0 -0.05491 0.11858 0 3.72029 -0.06923 0 -2.7348 0.96816 1.18033 1.44093
THR_30 -3.9692 0.53542 3.78981 -0.1186 0.08294 0.06296 2.13304 -1.79671 -0.01864 -0.17658 -1.86343 -1.31014 0 0 -1.85484 0 0 -0.03798 0.00051 0.16236 0 -0.41988 2.26526 -1.0874 0.7546 0.78166 -2.08483
LYS_31 -4.88771 0.22115 4.93299 -0.30837 0.03234 0.14177 2.90163 -2.39715 -0 -0 -1.36739 0.06577 0 0 0 0 0 -0.01785 0.00259 1.97867 0 -0.04385 0 -1.5107 -0.32362 0.23149 -0.34825
ARG_32 -7.67284 0.61734 7.03581 -0.9062 0.18107 0.64386 2.74483 -2.89533 -0 -0 -2.80574 0.38927 0 0 0 -1.44898 0 -0.02144 0.07659 1.43982 0 -0.08474 0 -1.2888 -0.34704 0.36139 -3.98114
GLU_33 -3.08252 0.1493 3.62629 -0.21663 0.02943 0.30687 1.33502 -1.68635 -0 -0 -1.10295 -0.59868 0 0 0 0 0 -0.04483 0.00677 0 3.00132 -0.24819 0 -2.7348 -0.49524 0.36094 -1.39425
ALA_34 -5.22963 0.58693 3.66179 -0.0229 0 0 2.02134 -2.46041 -0 -0 -1.12904 -0.33128 0 0 0 0 0 -0.01055 0 0 0 -0.02047 0 1.8394 -0.31706 0.22917 -1.18271
ILE_35 -6.75506 0.17205 5.32045 -0.48269 0.24994 0.09577 2.79354 -3.04532 -0.0154 -0.09317 -2.10942 0.01866 0 0 0 0 0 -0.06065 0.06619 0.51429 0 -0.4757 0 0.73287 0.00464 0.40957 -2.65944
VAL_36 -6.53868 0.67664 5.06427 -0.31407 0.22662 0.07158 2.8499 -3.16992 -0.00561 -0.01846 -2.93455 -0.09523 0 0 0 0 0 -0.05685 0.00516 0.0322 0 -0.31339 0 1.9342 0.03169 0.44791 -2.10659
LYS_37 -6.25118 0.44103 7.72685 -0.48854 0.0837 0.30619 3.56213 -3.48532 -0 -3e-05 -4.48018 0.25736 0 0 0 -0.81878 0 -0.02945 0.03579 2.54846 0 0.02835 0 -1.5107 -0.15797 0.41654 -1.81573
ALA_38 -5.30323 0.65012 2.37689 -0.02316 0 0 1.9297 -2.34161 -0.02167 -0.12902 -1.70162 -0.36864 0 0 0 0 0 -0.06192 0 0 0 -0.42194 0 1.8394 -0.42402 0.44776 -3.55296
TYR_39 -9.71457 0.98069 4.8698 -0.76403 0.24902 0.4723 3.96445 -3.47364 -0.00088 -0.02317 -4.65446 -0.11874 0 0 -0.7758 0 0 0.05363 0.31064 0 2.31793 -0.22495 0.00502 1.2797 -0.08601 0.84971 -4.48337
GLY_40 -3.7264 0.53682 4.48704 -4e-05 0 0 2.17139 -2.32965 -0.0154 -0.09317 -1.20991 -0.411 0 0 0 0 0 0.03362 0 0 0 0.44525 0 0.83697 0.26461 0.80232 1.79246
ASP_41 -5.32652 0.40387 7.42963 -0.11046 0.01273 0.34234 3.49863 -3.2372 -0.00561 -0.01846 -5.05319 -0.36062 0 0 -0.45151 -0.81878 0 0.13946 0.0687 0 1.84637 -0.05159 0 -2.3716 -0.09555 0.46221 -3.69715
ASP_42 -4.85566 0.76839 6.37967 -0.16604 0.00124 0.54767 2.80759 -2.87518 -0.0069 -0.11365 -4.60904 -0.26101 0 0 0 -0.28775 0 0.00848 0.00282 0 3.31606 0.06458 0 -2.3716 0.19625 0.60907 -0.84502
ASN_43 -4.89321 0.18506 4.5616 -0.3534 0.07798 0.68891 1.47012 -2.18705 -0.00998 -0.13376 -0.40707 -0.76769 0 0 0 0 0 0.01273 0.01763 0 1.86301 -0.55796 0 -0.93687 0.35845 0.42397 -0.58753
GLU_44 -6.11847 0.74564 6.77243 -0.41037 0.04868 0.51739 2.38952 -2.88647 -0.00308 -0.02011 -2.25323 -0.85526 0 0 0 -1.18612 0 -0.10985 0.06937 0 3.94491 -0.07413 0 -2.7348 -0.29132 0.29371 -2.16153
GLU_45 -2.34865 0.13015 2.30378 -0.34541 0.07599 0.42846 0.57192 -1.01457 -0.00892 -0.08075 -0.13657 -0.68027 0 0 0 0 0 0.01814 0.00138 0 3.23084 -0.21965 0 -2.7348 -0.49506 0.2315 -1.0725
THR_46 -4.28198 0.66663 4.36427 -0.23631 0.49993 0.12647 2.016 -2.02314 -0 -0 -1.08499 -0.70542 0 0 0 0 0 -0.06942 0.02211 1.25703 0 0.30329 2.34393 -1.0874 0.16511 0.59159 2.86772
LEU_47 -8.46098 0.93871 2.57345 -0.48963 0.23405 0.13316 2.11479 -2.34492 -0.0003 -0.00084 -1.36604 0.09099 0 0 0 0 0 0.28573 0.01105 0.14526 0 -0.12928 0 0.18072 0.12784 0.81997 -5.13628
LYS_48 -4.85679 0.58471 4.20201 -0.44322 0.07553 0.26814 2.03664 -2.10868 -0 -0 -1.81137 -0.2276 0 0 0 0 0 -0.04465 0.02765 2.23871 0 -0.00548 0 -1.5107 -0.48282 0.46907 -1.58885
GLN_49 -5.26176 0.22545 5.76639 -0.81301 0.12245 0.8434 2.6853 -2.681 -0 -0 -1.68034 -0.85312 0 0 0 -0.80269 0 -0.03157 0.01321 0 2.87635 -0.10615 0 -0.18838 -0.3193 0.45959 0.25485
ARG_50 -7.85707 0.52051 8.06279 -0.81086 0.32797 0.48553 3.86153 -3.61638 -0 -0 -4.23349 0.23878 0 0 -0.45151 -1.18612 0 0.14264 0.5748 3.51628 0 -0.06808 0 -1.2888 -0.26574 0.67428 -1.37292
LEU_51 -9.16334 1.12397 4.05271 -0.51458 0.26019 0.12905 2.94145 -2.97324 -0 -0 -2.51421 0.22875 0 0 0 0 0 0.00972 0.02639 0.30873 0 -0.29429 0 0.18072 -0.34192 0.79059 -5.74931
THR_52 -5.3356 0.26603 6.1785 -0.20182 0.1288 0.07225 2.83574 -2.85108 -0 -0 -2.86785 -0.07865 0 0 0 0 0 -0.00592 0.00312 0.05715 0 -0.01344 2.31524 -1.0874 -0.09157 0.47009 -0.20641
ASN_53 -5.28924 0.14604 5.91653 -0.16368 0.00532 0.23356 2.74061 -2.80666 -0 -0 -2.28783 -0.31798 0 0 0 -0.80269 0 -0.03727 0.19359 0 1.54699 0.54314 0 -0.93687 0.19377 0.25861 -0.86406
LEU_54 -9.06327 1.42388 4.19149 -0.69065 0.1828 0.24106 2.91699 -3.04486 -0 -0 -2.4629 0.17226 0 0 0 0 0 0.00989 0.00802 0.82233 0 -0.21474 0 0.18072 0.08508 0.56393 -4.67799
GLU_55 -6.10433 0.44733 7.08986 -0.3364 0.04933 0.39881 3.67862 -3.28037 -0 -0 -4.87318 -0.6413 0 0 0 -0.75431 0 0.23328 0.08425 0 3.46959 -0.27733 0 -2.7348 -0.34406 0.63284 -3.26218
LYS_56 -5.10461 0.34684 5.98458 -0.2942 0.02526 0.12594 2.71582 -2.76329 -0 -0 -2.08128 -0.0331 0 0 0 0 0 0.11607 0.01249 1.74793 0 0.02174 0 -1.5107 -0.49879 0.41304 -0.77627
LYS_57 -6.1281 0.36527 5.40083 -0.30516 0.03537 0.14014 2.81016 -2.77563 -0 -0 -1.83975 -0.00501 0 0 0 0 0 0.04577 0.0201 1.73079 0 -0.02279 0 -1.5107 -0.42599 0.35996 -2.10474
ILE_58 -9.79284 1.26828 4.4165 -0.64565 0.6189 0.15544 3.33163 -3.16883 -0 -0 -3.565 -0.12275 0 0 0 0 0 -0.05657 0.25612 3.29241 0 -0.3913 0 0.73287 -0.27771 0.61934 -3.32916
THR_59 -4.97856 0.27031 6.17909 -0.20123 0.10399 0.07218 2.99947 -2.8392 -0 -0 -3.69128 -0.04199 0 0 0 0 0 -0.00995 0.01351 0.07663 0 0.02679 2.29403 -1.0874 0.00404 0.57294 -0.23663
ASN_60 -4.38203 0.16516 5.18815 -0.17477 0.02539 0.25711 2.16583 -2.51967 -0 -0 -2.0861 -0.29145 0 0 0 0 0 0.07988 0.01598 0 1.42112 0.49589 0 -0.93687 0.11746 0.3577 -0.10122
ILE_61 -8.94131 1.74782 4.10555 -0.49248 0.24392 0.09571 3.21973 -2.97693 -0.00896 -0.05037 -2.41026 0.37498 0 0 0 0 0 -0.04491 0.25752 1.08724 0 -0.07154 0 0.73287 0.06899 0.93862 -2.12382
THR_62 -6.48487 0.68358 6.76313 -0.2009 0.10054 0.07173 3.32758 -3.27559 -0.00027 -0.00386 -3.70922 -0.08512 0 0 0 0 0 0.01476 0.00065 0.06854 0 0.034 2.37989 -1.0874 0.07062 0.83583 -0.4964
THR_63 -4.62429 0.3599 5.30106 -0.20485 0.14967 0.07443 2.23633 -2.58529 -1e-05 -0.00039 -2.27096 -0.12568 0 0 0 0 0 -0.01941 0.0029 0.05804 0 -0.0153 2.29131 -1.0874 0.1582 0.238 -0.06376
LYS_64 -6.91427 0.31247 6.88616 -0.53822 0.19856 0.27942 3.36812 -3.14207 -0.03144 -0.24779 -4.37408 0.15764 0 0 0 -0.79591 0 0.0293 0.20274 2.92267 0 0.05921 0 -1.5107 -0.00059 0.40297 -2.73582
PHE_65 -10.2045 1.82105 3.11518 -0.643 0.04622 0.32357 2.73984 -2.72721 -0 -0 -2.77247 0.03448 0 0 0 0 0 0.2936 0.00015 0 2.29702 0.06009 0 1.0402 -0.12043 0.93644 -3.75975
GLU_66 -5.1408 0.27817 6.21399 -0.20955 0.02038 0.28184 2.63389 -2.79931 -0.00898 -0.05076 -2.29998 -0.60893 0 0 0 0 0 0.06456 0.03436 0 3.04992 -0.29277 0 -2.7348 -0.33351 0.78002 -1.12228
GLN_67 -5.95559 0.38757 6.06676 -0.25626 0.04353 0.20334 2.30736 -2.87754 -0.01369 -0.1148 -2.18779 -0.48468 0 0 0 0 0 0.08526 0.11833 0 2.74404 -0.11153 0 -0.18838 -0.42567 0.26279 -0.39696
ILE_68 -9.78644 1.65381 3.95025 -0.50178 0.45604 0.09844 3.10888 -3.02715 -0 -0 -3.06119 0.15728 0 0 0 0 0 -0.05862 0.04265 0.44839 0 -0.45504 0 0.73287 -0.02349 0.39809 -5.867
GLU_69 -7.03128 0.37536 8.74327 -0.34907 0.10493 0.4218 3.96061 -3.6585 -0 -0 -6.24752 -0.63842 0 0 0 -0.82572 0 -0.03575 0.01074 0 3.09319 -0.12038 0 -2.7348 -0.03949 0.35997 -4.61107
LYS_70 -4.41773 0.24017 5.29203 -0.30696 0.03585 0.14079 2.18397 -2.36902 -0 -0 -2.27517 -0.00282 0 0 0 0 0 -0.01293 0.02794 1.79115 0 0.029 0 -1.5107 -0.28593 0.3494 -1.09097
CYS_71 -6.41711 0.3555 5.47002 -0.07681 0 0.03947 2.64074 -2.59375 0.00322 -0.0287 -2.62709 0.00552 0 0 0 0 0 -0.00472 0.05566 0.56995 0 0.33284 0 3.6196 -0.26378 0.4389 1.51948
CYS_72 -7.58067 0.89274 5.11875 -0.05055 0 0.01756 2.80083 -2.64831 0.00322 -0.0287 -2.83708 -0.05447 0 0 0 0 0 0.21467 0.02284 0.29439 0 0.33447 0 3.6196 0.08167 0.41948 0.62042
LYS_73 -4.93555 0.23977 6.61021 -0.3049 0.0269 0.1342 2.84102 -2.78529 -0.00853 -0.08308 -3.55323 -0.06366 0 0 0 0 0 0.06198 0.09549 1.73381 0 -0.04538 0 -1.5107 -0.06101 0.38249 -1.22545
HIS_D_74 -6.84021 0.71547 6.97735 -0.62783 0.0488 0.55785 2.95334 -3.55113 -0 -0 -2.41586 -0.52075 0 0 0 0 0 -0.00621 0.11092 0 3.27207 -0.24902 0 -0.45461 -0.17407 0.38195 0.17807
ASN_75 -6.65077 0.25773 6.81312 -0.17806 0.02295 0.267 2.78065 -3.37314 -0.0499 -0.39167 -2.38371 -0.36128 0 0 0 0 0 -0.01472 0.01034 0 1.46544 0.23126 0 -0.93687 0.10929 0.36241 -2.01993
ASP_76 -5.20486 0.41008 6.39107 -0.17773 1e-05 0.58106 2.67623 -2.90365 -0.00859 -0.08464 -2.29596 -0.33403 0 0 0 0 0 0.04174 0.02274 0 2.87617 0.25501 0 -2.3716 0.26853 0.27956 0.42115
GLU_77 -5.09017 0.16901 6.37583 -0.34857 0.10402 0.42144 3.30329 -2.77693 -0 -0 -3.81818 -0.63623 0 0 0 -1.25546 0 -0.0469 0.01016 0 3.29074 -0.18661 0 -2.7348 0.0065 0.22569 -2.98717
VAL_78 -7.90237 1.16252 4.56472 -0.30858 0.21184 0.06485 2.9608 -3.13886 -0 -0 -2.5165 0.01147 0 0 0 0 0 -0.04353 0.04311 0.0191 0 -0.38941 0 1.9342 -0.15989 0.51301 -2.97353
LEU_79 -8.75413 0.69453 3.84109 -0.71278 0.42471 0.20009 2.53978 -2.87958 -0 -0 -2.12833 0.25014 0 0 0 0 0 0.24398 0.02246 2.96161 0 -0.31155 0 0.18072 -0.10985 0.82669 -2.71042
PHE_80 -5.39087 0.5256 5.35963 -0.9959 0.07796 0.32966 2.66137 -2.7004 -0 -0 -2.54169 -0.04143 0 0 0 0 0 0.01164 0.1213 0 1.75428 -0.4463 0 1.0402 -0.10027 0.51315 0.17792
ARG_81 -7.20834 0.39224 8.8811 -0.58487 0.06162 0.32004 4.55408 -3.72976 -0 -0 -5.78052 0.17376 0 0 0 -1.98055 0 -0.05742 0.14457 2.47215 0 -0.17514 0 -1.2888 -0.17444 0.54646 -3.43382
LEU_82 -8.47314 1.60753 3.9792 -0.48916 0.24907 0.11636 1.72403 -2.74202 -0 -0 -1.3327 0.24593 0 0 0 0 0 0.07055 0.00877 0.36506 0 -0.27706 0 0.18072 -0.4153 0.76174 -4.42041
GLU_83 -4.57778 0.22691 4.09142 -0.36075 0.1663 0.44659 1.70649 -2.10918 -0.02232 -0.25695 -1.54902 -0.67421 0 0 0 0 0 -0.00221 0.04918 0 4.20689 -0.23302 0 -2.7348 -0.22971 0.51639 -1.3398
ASN_84 -8.04487 0.69835 8.25407 -0.2672 0.07891 0.45677 4.27372 -4.09067 -0 -0 -4.68706 -0.77491 0 0 -0.69112 0 0 -0.06619 0.03014 0 2.28576 -0.32729 0 -0.93687 0.25247 0.56383 -2.99216
HIS_85 -4.22601 0.53055 3.64789 -0.81892 0.02524 0.91557 1.20494 -1.9844 -0 -0 -0.07521 -2.19189 0 0 0 0 0 -0.01136 0.14212 0 1.65454 -0.00265 0 -0.45461 0.19531 0.60892 -0.83996
ALA_86 -4.27962 0.70036 3.3323 -0.02725 0.0062 0 1.20594 -1.92602 -0.0069 -0.02542 -1.37972 -0.40822 0 0 -1.08887 0 0 -0.03633 0 0 0 0.38387 0 1.8394 -0.14832 0.6822 -1.17641
GLU_87 -6.1274 0.2783 7.78585 -0.18863 0.03739 0.27437 2.98212 -3.31833 -0.03935 -0.12383 -3.71082 -0.43489 0 0 0 -0.72509 0 -0.01366 0.07078 0 3.2888 0.31413 0 -2.7348 1.68322 0.74398 0.04213
THR_88 -5.3926 0.68619 4.97651 -0.20865 0.21401 0.07808 2.75384 -2.58364 -0 -0 -2.62762 -0.1435 0 0 0 0 0 -0.02778 0.05639 0.25418 0 0.02001 2.3026 -1.0874 1.87045 0.59045 1.73151
LEU_89 -7.25395 0.66016 5.0821 -0.6538 0.19229 0.2225 2.75808 -3.04234 -0.02303 -0.0847 -1.74347 0.0609 0 0 0 0 0 0.20127 0.04119 1.01878 0 -0.27287 0 0.18072 0.06219 0.8338 -1.76019
ARG_90 -8.1111 1.04776 8.09446 -1.05359 0.21028 0.66269 3.37806 -3.97392 -0.02325 -0.06486 -2.6246 0.1298 0 0 -0.39775 0 0 -0.01552 0.25271 2.1294 0 -0.13425 0 -1.2888 0.11175 0.91893 -0.75181
ALA_91 -4.21013 0.22376 4.5137 -0.02156 0 0 2.22905 -2.45977 -0 -0 -1.66678 -0.34993 0 0 0 0 0 0.00352 0 0 0 -0.26818 0 1.8394 0.01669 0.52115 0.37091
ALA_92 -4.65727 0.22931 3.60635 -0.02216 0 0 2.3538 -2.33715 -0 -0 -1.93677 -0.36422 0 0 0 0 0 -0.05533 0 0 0 -0.2866 0 1.8394 -0.46609 0.21453 -1.88222
MET_93 -8.65952 0.88937 5.77847 -0.74466 0.28591 0.36083 3.33008 -3.22506 -0 -0 -3.19478 -0.17412 0 0 0 0 0 0.19472 0.02852 2.29974 0 0.00772 0 0.60916 -0.24113 0.36543 -2.08931
ILE_94 -5.82665 0.37617 5.13161 -0.50445 0.38755 0.1021 2.76498 -2.72499 -0 -0 -1.842 -0.05385 0 0 0 0 0 -0.05916 0.02449 0.52556 0 -0.43979 0 0.73287 0.02406 0.48166 -0.89983
SER_95 -4.02918 0.1732 4.80484 -0.02667 0 0.06209 2.37523 -2.3041 -3e-05 -0.0003 -2.3753 -0.61188 0 0 0 0 0 0.00916 0.00099 0.60148 0 0.35903 0.6001 -0.77834 0.19299 0.27799 -0.6687
LEU_96 -8.76478 0.73988 5.82836 -0.49372 0.28123 0.11969 3.51539 -3.47321 -0 -0 -3.00053 0.23597 0 0 0 0 0 0.1848 0.01627 0.32345 0 -0.31724 0 0.18072 0.00662 0.39475 -4.22235
ALA_97 -5.56786 0.49913 4.43858 -0.02334 0 0 2.24758 -2.89815 -0.01682 -0.12263 -1.50891 -0.38595 0 0 0 0 0 -0.0138 0 0 0 -0.3687 0 1.8394 -0.48715 0.41018 -1.95843
LYS_98 -3.33821 0.20833 3.63971 -0.3083 0.03469 0.14508 1.43567 -1.71903 -0 -0 -0.6854 -0.06831 0 0 0 0 0 -0.03945 0.01606 2.00263 0 -0.13254 0 -1.5107 -0.35179 0.25414 -0.41743
LYS_99 -3.18489 0.18358 2.76507 -0.43234 0.07978 0.25256 1.34395 -1.36762 -0 -0 -0.42805 -0.09505 0 0 0 0 0 -0.02875 0.08466 2.07016 0 -0.05663 0 -1.5107 0.06247 0.44322 0.18142
ILE_100 -5.7023 0.73985 2.35643 -0.59763 0.38275 0.20322 1.33873 -1.68031 -0.03506 -0.14972 -0.78382 -0.17519 0 0 0 0 0 0.00751 0.06676 0.46686 0 0.10277 0 0.73287 0.19067 0.46038 -2.07522
ASP_101 -3.80259 0.18938 4.94564 -0.25967 0.03398 0.86267 1.92887 -2.3294 -0.02467 -0.15438 -2.8202 -0.27004 0 0 0 -1.11628 0 0.00958 0.00026 0 2.30554 -0.58991 0 -2.3716 -0.12464 0.48271 -3.10475
VAL_102 -7.62516 0.72204 3.94641 -0.28466 0.18914 0.07185 1.75698 -2.79032 -0.03506 -0.14972 -0.07448 -0.59399 0 0 0 0 0 -0.00425 0.02812 0.22791 0 -0.42045 0 1.9342 -0.15314 0.53122 -2.72337
GLN_103 -5.23697 0.25493 3.83285 -0.68448 0.39912 1.16328 1.27268 -2.10217 -0.00309 -0.03104 -1.89174 -2.22436 0 0 0 -1.43526 0 0.09606 0.10795 0 4.15197 -0.15773 0 -0.18838 -0.10638 0.53603 -2.24673
THR_104 -4.72835 0.62628 3.619 -0.23039 0.22943 0.09635 1.83983 -1.9616 -0 -1e-05 -0.97689 -1.29825 0 0 0 0 0 0.03436 0.00016 0.15394 0 0.26581 2.29642 -1.0874 0.03789 0.61623 -0.46719
GLY_105 -4.12301 0.38069 2.48354 -4e-05 0 0 1.50708 -1.61758 -0 -0 -0.98963 -0.41442 0 0 0 0 0 -0.12701 0 0 0 0.42418 0 0.83697 0.32868 0.37928 -0.93127
ARG_106 -5.13298 0.31424 5.45433 -0.6226 0.07772 0.36967 2.44225 -2.38131 -0.02111 -0.14624 -2.51128 0.42564 0 0 0 -1.11421 0 -0.03571 0.0775 2.43725 0 -0.18564 0 -1.2888 -0.1574 0.46931 -1.52937
ARG_107 -4.58056 0.78992 5.89454 -0.55105 0.12412 0.32238 2.31571 -2.49008 -0.01094 -0.06279 -2.15054 0.36309 0 0 0 -1.08875 0 0.43909 0.45244 2.13252 0 0.00623 0 -1.2888 5.41399 1.78899 7.8195
PRO_108 -4.91216 0.92889 2.03424 -0.09041 0.00043 0.05601 0.51394 -0.95177 -0 -0 0.10971 0.72174 0 0 0 0 0 -0.00343 0.01133 0.31045 0 0.24462 0 -2.4119 5.7797 1.80719 4.14858
TYR_109 -5.54782 0.59278 2.1117 -0.99209 0.06535 0.39546 1.22368 -1.65794 -0 -0 -0.42696 -0.2227 0 0 0 0 0 0.02361 0.06937 0 1.98659 -0.12554 0.001 1.2797 0.30733 0.6602 -0.25629
GLU:CtermProteinFull_110 -2.98443 0.02287 4.17252 -0.23933 0.02513 0.38843 1.72395 -1.63875 -0.02111 -0.14623 -2.16404 -0.09128 0 0 0 -1.11421 0 0 0.06783 0 3.50494 0 0 -2.7348 0.21886 0.36985 -0.63981
MET:NtermProteinFull_111 -7.74503 0.82954 5.26044 -0.26439 0.01997 0.09091 3.17611 -2.41402 -0.02521 -0.11414 -2.78142 0.95236 0 0 -0.73927 0 0 0.01265 0.04625 2.78477 0 0 0 0.60916 0 0.33091 0.02959
ASP_112 -7.74593 0.87477 8.68876 -0.18005 0.26178 0.59541 4.12707 -3.75576 -0 -0 -5.74497 -2.50249 0 0 -1.07268 0 0 0.07508 0.35931 0 4.21867 -0.00188 0 -2.3716 -0.22446 1.27834 -3.12063
GLY_113 -4.28906 0.51632 3.61816 -4e-05 0 0 1.04376 -1.93896 -0.01184 -0.02087 -1.1725 -0.43449 0 0 -0.33341 0 0 0.09698 0 0 0 0.39489 0 0.83697 -0.13537 1.06746 -0.76202
THR_114 -5.55501 0.54043 4.72284 -0.10945 0.03832 0.05554 2.40846 -2.49435 -0.00862 -0.07992 -1.29813 -0.69098 0 0 0 0 0 0.02645 0.02289 0.27932 0 -0.6308 2.32929 -1.0874 0.08542 0.51999 -0.92571
LEU_115 -7.81015 0.84337 3.46778 -0.48062 0.14527 0.11458 2.3361 -2.44796 -0 -0 -0.35618 0.19976 0 0 0 0 0 0.10505 0.02163 0.32354 0 -0.27933 0 0.18072 -0.17258 1.06083 -2.74821
PHE_116 -5.59858 1.06896 3.81699 -0.95496 0.05838 0.27194 1.23535 -2.15362 -0.00847 -0.07547 -0.02187 -0.06667 0 0 0 0 0 -0.00276 0.07839 0 2.09383 -0.20702 0 1.0402 5.5659 2.13193 8.27245
PRO_117 -3.88205 0.7799 2.2085 -0.07474 0 0.04518 0.45098 -0.90709 -0 -0 -0.21586 0.60595 0 0 0 0 0 -0.17479 0.00384 0.41965 0 -0.46254 0 -2.4119 5.56902 2.06611 4.02017
GLY_118 -2.50659 0.27487 1.9912 -0.0001 0 0 0.91257 -1.23547 -0 -0 -1.14429 -0.29645 0 0 0 0 0 -0.04848 0 0 0 0.3934 0 0.83697 0.97177 0.82566 0.97505
ASP_119 -4.98463 0.27257 6.40197 -0.27482 0.06691 0.92654 2.84809 -2.97119 -0 -0 -3.64291 -0.45109 0 0 0 0 0 -0.01587 0.00031 0 2.0389 -0.66323 0 -2.3716 1.75859 0.53219 -0.52926
ASP_120 -7.09087 0.795 8.39223 -0.12267 0.03565 0.38931 3.76581 -3.74237 -0 -0 -3.6124 -0.30401 0 0 0 -0.8654 0 0.00015 0.02014 0 1.78124 -0.0218 0 -2.3716 0.38935 0.48629 -2.07595
ASP_121 -3.5757 0.27923 4.69664 -0.12006 0.02459 0.37559 1.10828 -1.92461 -0 -0 -2.41421 -0.36858 0 0 0 -0.64755 0 0.07582 0.03886 0 1.83843 -0.02575 0 -2.3716 -0.35933 0.31783 -3.05214
LEU_122 -5.69037 0.71952 4.18152 -0.6707 0.20911 0.23009 2.12559 -2.3545 -5e-05 -0.00056 -1.59067 0.20037 0 0 0 0 0 -0.0078 0.05252 0.67006 0 -0.22111 0 0.18072 0.14143 0.29215 -1.5327
ALA_123 -6.02718 0.47261 2.37114 -0.0231 0 0 2.06611 -2.2953 -0 -0 -1.19069 -0.34432 0 0 0 0 0 -0.0038 0 0 0 -0.30837 0 1.8394 -0.00708 0.39505 -3.05552
ILE_124 -9.04227 1.75907 4.30892 -0.6708 0.44928 0.15478 2.61574 -2.75577 -0 -0 -1.41452 0.28957 0 0 0 0 0 0.3303 0.01669 0.57063 0 -0.48806 0 0.73287 5.51024 2.04678 4.41344
PRO_125 -4.47723 0.81493 2.68215 -0.07214 0 0.04442 0.47979 -1.2153 -0.00227 -0.01306 0.05104 0.63392 0 0 0 0 0 -0.13071 0.00024 0.24771 0 0.13649 0 -2.4119 5.74936 2.1378 4.65524
ALA_126 -4.35193 0.59294 3.28666 -0.02166 0 0 2.59976 -2.15729 -0 -0 -1.70636 -0.32849 0 0 0 0 0 0.05369 0 0 0 -0.01795 0 1.8394 -0.02315 0.56641 0.33202
THR_127 -5.98208 1.09405 4.1721 -0.10449 0.07204 0.04349 2.5144 -2.52617 -0.00232 -0.01362 -2.82992 -0.07979 0 0 0 0 0 0.37778 0.01149 1.7244 0 0.32458 2.28608 -1.0874 2.30115 0.91329 3.20906
GLU_128 -4.72205 1.00877 3.86677 -0.22665 0.02147 0.33319 1.67969 -1.87638 -0 -0 -2.5676 -0.47964 0 0 0 0 0 -0.0803 0.0553 0 3.574 0.14121 0 -2.7348 2.35986 0.87482 1.22762
PHE_129 -8.35299 1.46699 2.73609 -0.64245 0.06747 0.36571 3.20067 -2.33856 -0.00484 -0.04396 -1.88124 -0.35316 0 0 0 0 0 -0.0788 0.02339 0 1.90627 0.19539 0 1.0402 0.06609 0.72034 -1.90737
PHE_130 -9.80179 1.69121 3.2136 -1.11991 0.25634 0.55677 2.46533 -3.06444 -0.00455 -0.03077 -1.97594 0.1306 0 0 0 0 0 -0.04513 0.00281 0 2.47159 -0.20544 0 1.0402 0.03498 1.22535 -3.1592
SER_131 -4.06358 0.2883 3.53847 -0.02735 0 0.04163 1.42385 -2.06791 -0 -0 -0.77128 -0.98333 0 0 0 0 0 -0.09607 0.01623 0.18764 0 -0.09548 0.6028 -0.77834 -0.24701 1.0549 -1.97654
THR_132 -7.33604 1.06423 4.87178 -0.12441 0.09774 0.06589 3.26293 -2.97634 -0.01037 -0.07468 -1.72768 -1.00018 0 0 0 0 0 0.16301 0.21245 0.25661 0 -0.20863 2.25602 -1.0874 -0.36388 0.62944 -2.0295
LYS_133 -6.47623 0.28931 7.18623 -0.29119 0.02827 0.12573 3.64971 -3.32231 -0 -0 -2.67128 -0.08848 0 0 0 0 0 -0.00786 0.02665 1.87226 0 -0.10091 0 -1.5107 -0.18315 0.46203 -1.01193
ALA_134 -6.27432 0.98542 3.33738 -0.02213 0 0 2.07657 -2.612 -0.02726 -0.1687 -1.82503 -0.37572 0 0 0 0 0 0.03882 0 0 0 -0.17591 0 1.8394 -0.23374 0.46482 -2.97239
ALA_135 -6.51772 0.98845 3.7276 -0.02268 0 0 2.07071 -2.68875 -0.00455 -0.03077 -1.45724 -0.32151 0 0 0 0 0 0.04344 0 0 0 0.08348 0 1.8394 -0.12089 0.46122 -1.94979
LYS_136 -5.13771 0.20422 5.0013 -0.41436 0.04858 0.23549 2.69219 -2.4287 -0.01966 -0.14173 -2.17019 -0.18815 0 0 0 0 0 -0.05304 0.01039 2.18779 0 -0.0423 0 -1.5107 -0.23428 0.31186 -1.649
ASN_137 -6.09861 0.89928 5.81919 -0.17285 0.03548 0.256 2.75971 -2.75388 -0.02243 -0.12474 -2.39129 -0.27583 0 0 0 0 0 0.28551 0.04175 0 1.77155 0.46508 0 -0.93687 5.42831 1.42111 6.40647
PRO_138 -8.86902 2.08528 5.7779 -0.08877 5e-05 0.05438 1.71776 -2.44386 -0.00056 -0.00857 -0.21603 0.73226 0 0 0 0 0 0.05751 0.01877 0.44176 0 0.00848 0 -2.4119 5.46712 1.86638 4.18897
GLU_139 -4.79641 0.23585 5.32769 -0.3197 0.07542 0.3613 2.09804 -2.45411 -0 -0 -2.25122 -0.62067 0 0 -0.47094 0 0 0.19616 0.07131 0 2.95263 0.01403 0 -2.7348 -0.15203 0.8406 -1.62683
THR_140 -3.13422 0.2628 3.72815 -0.19606 0.10734 0.06968 1.48789 -1.6834 -0.00724 -0.04619 -1.90516 -0.25614 0 0 0 0 0 -0.02396 0.0116 0.13592 0 0.02746 2.33731 -1.0874 0.27222 0.36916 0.46974
LYS_141 -6.36833 0.91145 5.32877 -0.39311 0.05996 0.24523 3.28183 -2.61618 -0.01242 -0.09554 -3.64692 0.11611 0 0 0 0 0 0.04568 0.09297 2.18066 0 0.20838 0 -1.5107 0.54279 0.75949 -0.86987
ARG_142 -5.04336 0.38796 5.78462 -0.46998 0.0803 0.24953 3.39257 -2.65645 -0 -0 -3.69107 0.32608 0 0 -0.47094 0 0 1.60654 0.05978 1.98828 0 -0.03328 0 -1.2888 0.30768 17.1745 17.7039
GLU_143 -3.73543 1.06484 4.31106 -0.19773 0.02859 0.29893 1.89498 -1.99054 -0.01846 -0.11919 -2.38313 -0.48872 0 0 0 0 0 -0.00159 0.00586 0 2.89819 -0.18014 0 -2.7348 0.01255 17.4061 16.0714
ALA_144 -4.90245 0.62953 3.84229 -0.02304 0 0 2.3933 -2.258 -0 -0 -1.94077 -0.36579 0 0 0 0 0 0.06489 0 0 0 0.0632 0 1.8394 -0.01281 0.97311 0.30286
ILE_145 -6.31192 0.77221 4.5813 -0.49586 0.41295 0.09768 2.6948 -2.66636 -0.00056 -0.00857 -0.66853 -0.02292 0 0 0 0 0 -0.06807 0.03183 0.49647 0 -0.46636 0 0.73287 0.002 0.53096 -0.3561
VAL_146 -6.55921 0.53487 5.37471 -0.2987 0.16826 0.06236 3.13775 -3.24256 -0 -0 -2.55504 -0.01117 0 0 0 0 0 -0.06645 0.00307 0.02631 0 -0.36011 0 1.9342 0.07856 0.85561 -0.91752
LYS_147 -4.44846 0.52079 5.03928 -0.30399 0.02578 0.13497 2.38306 -2.43649 -0.01846 -0.11919 -1.36968 0.01483 0 0 0 0 0 0.04426 0.13667 1.66316 0 -0.08648 0 -1.5107 -0.13975 0.61519 0.1448
ALA_148 -3.9759 0.26726 2.18203 -0.0251 0.00035 0 1.60355 -1.83469 -0 -0 -1.44306 -0.39169 0 0 0 0 0 -0.04665 0 0 0 -0.21629 0 1.8394 -0.5448 0.3857 -2.19989
TYR_149 -10.4371 1.17636 6.25813 -0.67148 0.0659 0.42365 3.7919 -3.70531 -0.03992 -0.28579 -3.57308 -0.106 0 0 0 0 0 -0.07342 0.28198 0 2.28851 -0.29315 0.05444 1.2797 -0.23135 0.4956 -3.30042
GLY_150 -4.9296 1.03854 4.44937 -0.00134 0 0 2.34675 -2.49069 -0.02659 -0.15981 -0.28994 -0.33881 0 0 0 0 0 -0.09061 0 0 0 -1.37002 0 0.83697 0.39043 0.55498 -0.08038
ASP_151 -4.56466 0.51502 7.37865 -0.21435 0.08155 0.73879 3.93902 -3.19425 -0.00031 -0.00634 -5.80889 -1.29915 0 0 -1.53467 -1.09845 0 -0.0384 0.00317 0 2.80521 -0.70229 0 -2.3716 0.30789 0.74159 -4.32247
ASP_152 -1.76856 0.12737 2.28915 -0.12011 0.01257 0.37365 0.79085 -1.09836 -0 -0 0.37587 -0.54095 0 0 0 0 0 -0.15756 0.03939 0 1.78385 0.02182 0 -2.3716 0.11784 0.59681 0.47205
ASN_153 -2.91723 0.59309 3.77131 -0.22625 0.01037 0.32619 1.88926 -1.72975 -0 -0 -2.08323 -0.3097 0 0 -0.81976 -0.8665 0 0.10208 0.03555 0 2.99104 0.01471 0 -0.93687 -0.01037 0.3957 0.22963
GLU_154 -2.94383 0.40772 2.76825 -0.34047 0.0855 0.50025 1.06229 -1.26867 -0 -0 0.25416 -0.35893 0 0 0 0 0 0.23491 0.04947 0 3.81685 -0.17051 0 -2.7348 1.5724 1.10313 4.03773
GLU_155 -5.98196 0.6318 5.77928 -0.20236 0.02994 0.3432 1.94718 -2.44976 -0.02598 -0.10185 -2.02345 -0.51662 0 0 0 -0.72689 0 0.06773 0.07782 0 3.36006 0.17334 0 -2.7348 2.09791 1.13061 0.8752
THR_156 -6.80098 0.94886 6.11794 -0.13055 0.14952 0.06553 2.85415 -3.1445 -0.01086 -0.12509 -2.41933 -1.1276 0 0 -0.71491 -0.23196 0 -0.00585 0.00219 0.09693 0 -0.2165 2.30765 -1.0874 0.17864 1.34957 -1.94456
LEU_157 -9.51504 1.42326 4.68086 -0.46837 0.18165 0.10226 2.82154 -3.17918 -0 -0 -1.45704 0.13486 0 0 0 0 0 0.41474 0.07646 0.34598 0 -0.27149 0 0.18072 -0.31968 1.54588 -3.30257
LYS_158 -6.72652 0.52066 8.72294 -0.30653 0.03166 0.13968 3.87663 -3.55159 -0 -0 -5.59819 -0.0656 0 0 0 -0.72689 0 0.19465 0.2577 1.7553 0 -0.0443 0 -1.5107 -0.30658 0.80045 -2.53722
GLN_159 -5.75848 0.51464 6.20612 -0.2771 0.04865 0.22258 2.35739 -3.00082 -0.03685 -0.22694 -1.50753 -0.54033 0 0 0 0 0 0.13558 0.08476 0 2.89269 -0.12015 0 -0.18838 -0.39195 0.48838 0.90224
ARG_160 -6.78262 0.58653 7.13168 -0.59425 0.07915 0.32655 3.53953 -3.23875 -0.00031 -0.00634 -3.6127 0.20204 0 0 0 -0.75431 0 0.10206 0.16612 2.49804 0 -0.11478 0 -1.2888 -0.36008 0.49434 -1.62691
LEU_161 -9.44963 1.59854 4.99201 -0.51757 0.21009 0.11534 3.29885 -3.40687 -0.00415 -0.02883 -2.30969 0.24938 0 0 0 0 0 -0.03412 0.0472 0.47222 0 -0.24267 0 0.18072 -0.33755 1.00117 -4.16554
THR_162 -5.11508 0.30784 5.96043 -0.20445 0.13894 0.07405 2.57415 -2.76919 -0.00842 -0.10597 -2.67472 -0.12295 0 0 0 0 0 0.00075 0.0066 0.06973 0 0.0242 2.3039 -1.0874 -0.05585 0.80916 0.12571
ASN_163 -5.03084 0.21628 5.70668 -0.17922 0.03128 0.26609 2.49137 -2.71571 -0 -0 -2.37088 -0.2937 0 0 0 0 0 0.00508 0.0132 0 1.41842 0.46229 0 -0.93687 0.12813 0.24541 -0.54297
LEU_164 -9.30905 1.01112 4.03176 -0.48457 0.1738 0.11024 2.82 -2.96456 -0 -0 -2.66522 0.24661 0 0 0 0 0 -0.02606 0.01282 0.42536 0 -0.25967 0 0.18072 -0.05151 0.4167 -6.33151
GLU_165 -5.96802 0.33736 6.56028 -0.20705 0.02137 0.27931 3.28863 -3.10454 -0.00842 -0.10597 -4.50208 -0.59613 0 0 0 -0.60522 0 0.00951 0.00924 0 3.04514 -0.19731 0 -2.7348 -0.33784 0.38484 -4.43169
LYS_166 -5.09078 0.18845 5.81773 -0.29912 0.0249 0.12748 2.52019 -2.69295 -0.00415 -0.02883 -2.31274 -0.02597 0 0 0 0 0 -0.01264 0.04775 1.79709 0 0.01003 0 -1.5107 -0.34903 0.22279 -1.57051
LYS_167 -5.91791 0.40027 5.73738 -0.30397 0.02731 0.133 2.7356 -2.7555 -0.00256 -0.01675 -2.84585 -0.01436 0 0 0 0 0 -0.02228 0.01858 1.80368 0 0.02607 0 -1.5107 -0.25198 0.38641 -2.37356
ILE_168 -8.99377 0.99147 4.64773 -0.69431 0.41275 0.23838 3.02695 -3.09537 -0 -0 -3.59238 0.32684 0 0 0 0 0 -0.05374 0.1024 1.01143 0 -0.08926 0 0.73287 -0.18564 0.64219 -4.57147
THR_169 -4.82442 0.31068 5.83395 -0.19985 0.1208 0.07168 2.89014 -2.70162 -0 -0 -4.19281 -0.07278 0 0 0 0 0 -0.0131 0.00011 0.05521 0 -0.01845 2.28381 -1.0874 0.02922 0.50029 -1.01454
ASN_170 -5.17317 0.21545 5.95054 -0.18289 0.03431 0.27335 2.48994 -2.77201 -0 -0 -2.47725 -0.25775 0 0 0 0 0 0.00313 0.01513 0 1.48435 0.35871 0 -0.93687 0.20129 0.22229 -0.55143
ILE_171 -8.28666 0.80986 3.91546 -0.50692 0.49965 0.10167 2.61274 -2.83654 -0 -0 -2.62424 -0.0098 0 0 0 0 0 -0.06155 0.04397 0.51718 0 -0.4766 0 0.73287 0.13461 0.23182 -5.20246
THR_172 -6.07956 0.35733 5.90167 -0.20395 0.13092 0.0754 2.85257 -2.93803 -0.015 -0.16809 -2.99193 -0.08066 0 0 0 0 0 -0.01502 0.13054 0.10153 0 -0.01316 2.26281 -1.0874 0.06128 0.34645 -1.37231
THR_173 -5.04032 0.26153 5.65717 -0.20197 0.1314 0.07247 2.65585 -2.70502 -0.00116 -0.02288 -2.9156 -0.05937 0 0 0 0 0 0.023 0.00157 0.05455 0 -0.01288 2.28763 -1.0874 0.12644 0.30902 -0.46597
LYS_174 -7.1613 0.61857 8.38788 -0.46649 0.12875 0.24944 3.81341 -3.67383 -0.00481 -0.04555 -4.82781 0.08811 0 0 0 -0.82572 0 0.06632 0.02005 2.55591 0 -0.01286 0 -1.5107 -0.13648 0.48359 -2.25352
PHE_175 -10.2288 1.10617 4.71458 -1.03327 0.08339 0.38715 2.84786 -3.14898 -0 -0 -2.34159 -0.01903 0 0 0 0 0 0.00425 0.23462 0 1.80333 -0.52523 0 1.0402 -0.14462 0.5874 -4.63259
GLU_176 -4.70885 0.21214 5.39183 -0.20567 0.02456 0.27477 2.22014 -2.502 -0.01289 -0.15561 -1.59139 -0.56463 0 0 0 0 0 0.02831 0.02868 0 3.00099 -0.25906 0 -2.7348 -0.19877 0.36658 -1.38566
GLN_177 -5.55469 0.31547 5.70425 -0.27375 0.0689 0.21594 2.57719 -2.77567 -0.00481 -0.04555 -2.61679 -0.52049 0 0 0 0 0 0.08532 0.06699 0 2.74541 -0.17776 0 -0.18838 -0.44998 0.30464 -0.52377
ILE_178 -9.26628 1.38669 4.96633 -0.50431 0.47216 0.10301 3.3008 -3.26027 -0 -0 -2.8419 0.03629 0 0 0 0 0 0.00218 0.11898 0.54572 0 -0.4508 0 0.73287 -0.15749 0.69328 -4.12273
GLU_179 -8.03228 0.4292 8.224 -0.21405 0.01868 0.27968 3.61596 -3.70323 -0.02662 -0.17567 -4.06792 -0.54697 0 0 0 0 0 0.05809 0.16716 0 3.16299 -0.23848 0 -2.7348 -0.28301 0.82369 -3.24359
LYS_180 -4.32632 0.28925 5.23804 -0.29761 0.02885 0.13075 2.41022 -2.41057 -0 -0 -2.03577 -0.01106 0 0 0 0 0 0.1066 0.00669 1.75283 0 0.00891 0 -1.5107 -0.48382 0.42926 -0.67445
CYS_181 -6.05587 0.39333 5.98905 -0.07035 0.00106 0.06379 3.00951 -2.83647 -6e-05 -0.00156 -2.92562 -0.45211 0 0 0 0 0 -0.00679 0.02766 0.74872 0 0.26473 0 3.6196 0.14634 0.20526 2.12021
CYS_182 -7.61876 0.7345 6.06132 -0.04235 0 0.01816 2.6717 -2.98976 -0 -0 -2.79286 -0.27236 0 0 0 0 0 0.11058 0.01047 0.27362 0 0.26984 0 3.6196 0.46413 0.25481 0.77264
LYS_183 -5.68022 0.31 7.65716 -0.44168 0.0522 0.29211 3.44127 -3.18831 -0 -0 -4.49603 0.08558 0 0 0 0 0 0.04261 0.01663 2.38366 0 0.0464 0 -1.5107 0.00238 0.35086 -0.63607
HIS_D_184 -5.70043 0.42792 6.1784 -0.69136 0.0129 0.71979 2.87793 -3.09115 -0.01255 -0.11451 -2.7912 -0.30413 0 0 0 0 0 -0.00982 0.00074 0 1.56319 -0.18716 0 -0.45461 -0.06455 0.2401 -1.40049
ASN_185 -8.14635 0.29846 8.06164 -0.18287 0.02225 0.2649 3.46438 -3.93723 -0.0156 -0.12741 -2.52262 -0.33263 0 0 0 0 0 0.08112 0.1034 0 1.46083 0.45946 0 -0.93687 0.1415 0.28654 -1.55712
ASP_186 -5.67233 0.46208 7.45478 -0.10234 0.00433 0.30587 3.75121 -3.36257 -0 -0 -4.9562 -0.3387 0 0 0 -0.58842 0 0.00273 0.02417 0 1.79902 0.28131 0 -2.3716 0.03659 0.55954 -2.71053
GLU_187 -6.08497 0.42059 8.3993 -0.22015 0.03498 0.31582 3.57308 -3.6462 -0.02082 -0.15146 -5.31103 -0.6035 0 0 0 0 0 0.04788 0.01383 0 3.00326 -0.27833 0 -2.7348 -0.36253 0.47956 -3.12551
VAL_188 -7.24531 0.39453 5.62865 -0.3043 0.19214 0.07019 2.50752 -3.21068 -0 -0 -2.46971 -0.14981 0 0 0 0 0 -0.06618 0.00094 0.05152 0 -0.34744 0 1.9342 -0.33136 0.28446 -3.06065
LEU_189 -7.99363 0.47711 5.06163 -0.62167 0.32214 0.21595 3.64963 -3.1599 -0.02287 -0.14686 -2.56234 -0.13258 0 0 0 0 0 -0.00941 0.10165 1.02823 0 -0.17182 0 0.18072 0.09056 0.40045 -3.29297
PHE_190 -6.53675 0.49486 5.47034 -0.63121 0.10527 0.30206 2.73153 -3.05932 -0 -0 -2.89193 -0.00939 0 0 0 0 0 0.08294 0.00028 0 2.63306 0.0618 0 1.0402 0.02603 0.61654 0.43631
ARG_191 -5.56193 0.26304 6.73242 -0.74144 0.09688 0.47368 2.55533 -3.15906 -0.03094 -0.29676 -2.95604 0.32949 0 0 0 0 0 -0.03186 0.04483 1.43697 0 -0.08935 0 -1.2888 -0.2894 0.51854 -1.99438
LEU_192 -6.78134 0.32925 4.61006 -0.62508 0.10687 0.21137 2.67305 -2.76441 -0 -0 -2.37256 0.05787 0 0 0 0 0 0.11456 0.01617 0.86721 0 -0.23397 0 0.18072 -0.27142 0.47129 -3.41037
GLU_193 -6.88008 0.38159 7.67702 -0.34268 0.06755 0.39319 3.18005 -3.40957 -0 -0 -3.74246 -0.59268 0 0 0 0 0 -0.02849 0.05403 0 3.33996 -0.12759 0 -2.7348 -0.21125 0.42503 -2.55119
ASN_194 -5.11369 0.25078 6.04446 -0.17662 0.02125 0.25901 2.83111 -2.91221 -0 -0 -3.62576 -0.33657 0 0 0 0 0 0.08461 0.02008 0 1.41969 0.2776 0 -0.93687 -0.15308 0.22721 -1.819
HIS_D_195 -6.58379 0.51878 5.88928 -0.6244 0.06745 0.58733 2.78449 -3.12117 -0 -0 -2.34893 -0.64806 0 0 0 0 0 -0.00217 0.20847 0 3.13926 -0.18274 0 -0.45461 0.03446 0.29332 -0.44303
ALA_196 -6.35889 0.44683 4.44686 -0.02224 0 0 2.52103 -2.99758 -0.01376 -0.12814 -2.46529 -0.34986 0 0 0 0 0 -0.00304 0 0 0 -0.30238 0 1.8394 -0.21356 0.29004 -3.31058
GLU_197 -5.33856 0.17 6.88023 -0.48022 0.09794 0.95251 3.25468 -3.06407 -0 -0 -4.16649 -0.47203 0 0 0 -1.06527 0 0.12022 0.07502 0 3.19683 -0.29703 0 -2.7348 -0.42209 0.28692 -3.00621
THR_198 -5.03599 0.25691 4.88634 -0.20099 0.13807 0.07175 2.89752 -2.61545 -0 -0 -3.08766 -0.08073 0 0 0 0 0 0.0043 0.00716 0.05755 0 -0.01683 2.30525 -1.0874 -0.08685 0.26703 -1.32002
LEU_199 -10.6169 1.34032 5.41994 -0.51095 0.279 0.11412 3.469 -3.83007 -0 -0 -2.51486 0.27008 0 0 0 0 0 0.05481 0.01844 0.37159 0 -0.2752 0 0.18072 -0.05714 0.64226 -5.64482
ARG_200 -4.93238 0.29854 6.85398 -0.92243 0.12886 0.57892 3.22087 -3.09736 -0 -0 -3.59388 0.0928 0 0 0 -1.06527 0 0.02101 0.12801 2.37161 0 -0.09429 0 -1.2888 -0.23433 0.80527 -0.72885
ALA_201 -2.77105 0.23517 2.99762 -0.0224 0 0 1.52551 -1.69643 -0 -0 -0.8539 -0.36604 0 0 0 0 0 -0.03695 0 0 0 -0.37881 0 1.8394 -0.43307 0.44337 0.48241
ALA_202 -3.95064 0.4456 2.41563 -0.02846 0.00713 0 1.70245 -1.79232 -0 -0 -0.9632 -0.42742 0 0 0 0 0 -0.03925 0 0 0 0.03436 0 1.8394 -0.59485 0.39245 -0.95913
MET_203 -2.57443 0.31703 3.11444 -0.55309 0.16313 0.16471 1.17654 -1.44451 -0 -0 -1.50096 -0.55827 0 0 0 0 0 -0.07842 0.00649 0.971 0 0.48406 0 0.60916 0.20116 0.39728 0.89531
ILE_204 -8.11877 0.99192 2.53983 -0.48543 0.35062 0.10922 1.8875 -2.30848 -0.00933 -0.10898 -0.96126 -0.07921 0 0 0 0 0 -0.04689 0.19728 0.36425 0 -0.76971 0 0.73287 0.25096 0.53302 -4.93058
SER_205 -2.79687 0.31643 0.97673 -0.02763 0 0.02211 0.3572 -0.86738 -0 -0 -0.25583 -0.05892 0 0 0 0 0 0.22583 0.00551 0.44399 0 0.20482 0.6002 -0.77834 -0.27659 0.69063 -1.21812
LEU_206 -5.8209 0.82044 0.56703 -0.55159 0.1814 0.12674 0.5728 -1.40236 -0.00445 -0.01973 0.11044 0.2183 0 0 0 0 0 -0.01457 0.15944 0.34958 0 0.0099 0 0.18072 0.68196 0.72883 -3.10601
ALA_207 -2.33752 0.10583 1.3674 -0.02447 0 0 0.27838 -0.94797 -0 -0 -0.16977 -0.23008 0 0 0 0 0 0.15025 0 0 0 -0.01351 0 1.8394 0.58682 0.51329 1.11806
LYS_208 -3.91544 0.27446 3.01902 -0.48769 0.14459 0.32059 0.29416 -1.27539 -0 -0 -1.33471 0.06069 0 0 0 0 0 -0.00906 0.16993 3.00806 0 -0.06959 0 -1.5107 -0.29395 0.43439 -1.17062
LYS_209 -5.1137 0.76907 2.35434 -0.45593 0.09652 0.24902 0.57726 -1.30132 -0.02252 -0.144 0.02886 -0.13744 0 0 0 0 0 0.06404 0.03771 1.77397 0 0.02574 0 -1.5107 -0.18311 0.51184 -2.38036
ILE_210 -4.14354 0.39225 1.57001 -0.52933 0.31288 0.13522 0.6585 -1.31998 -0 -0 -0.66629 -0.18176 0 0 0 0 0 -0.0182 0.00926 0.49183 0 -0.17139 0 0.73287 -0.08734 0.35919 -2.45583
ASP_211 -4.1163 0.35656 2.88071 -0.29034 0.03474 0.9813 0.88458 -1.61257 -0.00791 -0.05765 -1.05764 -2.14429 0 0 0 0 0 -0.00305 0.50636 0 4.04765 0.03285 0 -2.3716 -0.13578 0.39773 -1.67466
VAL_212 -3.71947 0.31945 2.04295 -0.31494 0.21043 0.06689 0.69272 -1.49273 -0.02522 -0.18732 0.26438 -0.4423 0 0 0 0 0 -0.02207 0.03625 0.15616 0 -0.43032 0 1.9342 -0.32 0.31692 -0.91403
GLN_213 -3.80651 0.23435 3.07021 -0.58062 0.07581 0.66077 1.071 -1.53641 -0.00117 -0.01928 -1.00874 -0.55148 0 0 0 -0.68838 0 0.03183 0.29494 0 2.10881 -0.03032 0 -0.18838 -0.21172 0.32958 -0.74571
THR_214 -3.06308 0.71083 2.76606 -0.22022 0.33707 0.08293 0.69999 -1.28099 -0 -0 -0.14819 -0.47993 0 0 0 0 0 0.03822 0.00208 0.99816 0 -0.32253 2.31956 -1.0874 -0.04801 1.43087 2.73541
GLY_215 -2.69375 0.70069 2.44651 -6e-05 0 0 0.87011 -1.21377 -0 -0 0.09532 -0.32797 0 0 0 0 0 0.04237 0 0 0 -0.22779 0 0.83697 1.14373 1.55122 3.22359
ARG_216 -3.08197 0.44534 2.20939 -0.85122 0.17004 0.60142 0.11952 -0.93729 -0 -0 0.40564 -0.03515 0 0 0 0 0 -0.1059 0.07905 2.04476 0 -0.16447 0 -1.2888 1.05985 0.56442 1.23463
ARG_217 -4.17504 0.43213 3.4713 -1.06774 0.27469 0.64866 0.87407 -1.39143 -0 -0 -0.66236 0.00768 0 0 0 -0.68838 0 0.04249 0.11579 1.62593 0 -0.24482 0 -1.2888 -0.29261 0.93391 -1.38453
PRO_218 -2.43355 0.46987 1.5778 -0.19759 0.00491 0.14304 0.01041 -0.67542 -0 -0 -0.23836 0.03786 0 0 0 0 0 -0.0087 0.00145 0.43386 0 -0.92928 0 -2.4119 -0.36854 0.85613 -3.72801
TYR_219 -1.70794 0.05665 1.25568 -1.07775 0.13039 0.64326 0.19226 -0.64907 -0 -0 -0.50787 -0.35029 0 0 0 0 0 -0.00426 0.01114 0 1.52755 -0.38501 2e-05 1.2797 -0.35432 0.1644 0.22454
GLU:CtermProteinFull_220 -0.81833 0.03939 0.83367 -0.3787 0.06852 0.58927 0.00013 -0.37685 -0 -0 -0.35964 -0.43111 0 0 0 0 0 0 0.00104 0 2.92333 0 0 -2.7348 -0.13986 0.0835 -0.70043
MET:NtermProteinFull_221 -5.50792 0.54943 4.79135 -0.44586 0.10915 0.01618 2.11342 -2.38225 -0.01098 -0.07742 -1.59217 1.1971 0 0 0 0 0 0.04263 0.09917 2.25242 0 0 0 0.60916 0 0.13968 1.90309
ASP_222 -2.28057 0.16967 2.61677 -0.12554 0.02889 0.39206 0.61942 -1.17008 -0 -0 -0.68883 -0.94447 0 0 0 0 0 -0.08016 0.0005 0 2.51173 -0.59429 0 -2.3716 -0.26252 0.24834 -1.93067
GLY_223 -2.17421 0.1566 2.36825 -7e-05 0 0 0.90499 -1.2728 -0.00151 -0.00413 -0.67777 -0.36189 0 0 0 0 0 -0.12269 0 0 0 -1.52303 0 0.83697 -0.54279 0.38141 -2.03268
THR_224 -4.53745 0.29412 4.85506 -0.17506 0.09263 0.06295 2.6981 -2.54993 -0.01953 -0.12569 -3.2981 -0.21725 0 0 0 -0.73008 0 -0.00068 0.00339 0.10265 0 0.00354 2.28897 -1.0874 -0.23812 0.44037 -2.13755
LEU_225 -7.85656 0.69137 1.02191 -0.455 0.12452 0.07191 1.80598 -1.93278 -0.01254 -0.11759 -2.22376 0.35588 0 0 -1.37465 0 0 0.01345 0.05492 0.48246 0 -0.06843 0 0.18072 -0.22316 0.99629 -8.46505
PHE_226 -9.54123 1.66516 2.17115 -0.51001 0.4816 0.22787 1.53499 -2.12988 -1e-05 -3e-05 0.45376 0.07217 0 0 0 0 0 -0.01807 0.07488 0 3.90091 0.4622 0 1.0402 0.10443 2.84834 2.83844
PRO_227 -3.94926 0.79838 2.36596 -0.13803 0.00266 0.09587 0.11012 -0.87406 -0 -0 -0.98537 0.18094 0 0 0 0 0 -0.03213 0.0197 0.11037 0 -1.02846 0 -2.4119 0.03395 2.3396 -3.36165
GLY_228 -1.85516 0.14512 1.50944 -0.00077 0 0 0.49329 -0.90705 -0.00302 -0.00939 0.27464 -0.24293 0 0 0 0 0 0.17031 0 0 0 -1.53939 0 0.83697 -0.00429 0.39237 -0.73986
ASP_229 -3.78746 0.45433 4.00504 -0.11987 0.00345 0.37403 1.71386 -1.80613 -0.00272 -0.04506 -3.50893 -0.34039 0 0 0 0 0 0.16844 0.0075 0 1.9875 -0.22709 0 -2.3716 0.28743 0.94712 -2.26057
ASP_230 -7.29201 0.7882 8.20824 -0.24684 0.08805 0.90316 3.92085 -3.6443 -0.01521 -0.05558 -5.80013 -0.56605 0 0 -0.7407 0 0 0.01211 0.03256 0 2.1734 -0.20153 0 -2.3716 0.15407 1.2326 -3.42072
ASP_231 -6.37947 0.56317 7.55101 -0.2196 0.01956 0.7147 2.30201 -3.2791 -0 -0 -2.45986 -2.79377 0 0 -0.43701 0 0 -0.06428 0.33729 0 3.91887 -0.1076 0 -2.3716 0.38811 0.71992 -1.59766
LEU_232 -7.79934 1.44557 5.68862 -0.51136 0.22952 0.13085 2.83723 -3.05515 -0.02732 -0.15303 -2.93275 0.14778 0 0 -0.7407 0 0 0.35356 0.41203 0.0867 0 -0.10663 0 0.18072 -0.0788 0.80828 -3.08422
ALA_233 -3.86844 0.67239 1.72352 -0.02312 0.00021 0 1.20871 -1.3902 -0.01521 -0.05558 -0.71185 -0.34216 0 0 0 0 0 0.03399 0 0 0 0.21837 0 1.8394 0.96532 0.60251 0.85785
ILE_234 -9.35811 1.82909 2.94507 -0.51654 0.68599 0.12271 2.90188 -2.91297 -0 -0 -0.5405 -0.11334 0 0 0 0 0 -0.0218 0.02208 0.33767 0 -0.68777 0 0.73287 1.01394 1.58989 -1.96984
PRO_235 -3.30794 0.85016 1.1347 -0.07863 0 0.0479 0.44451 -0.63447 -0 -0 0.04701 0.55928 0 0 0 0 0 -0.20381 0.03227 0.40794 0 -0.66634 0 -2.4119 -0.22772 1.75122 -2.25583
ALA_236 -5.35186 0.69298 1.64378 -0.02448 0.0001 0 1.65301 -2.04447 -2e-05 -0.00056 -0.93122 -0.37445 0 0 0 0 0 -0.09993 0 0 0 -0.34723 0 1.8394 -0.05857 0.50868 -2.89483
THR_237 -4.90588 0.49208 3.56663 -0.21803 0.15972 0.09795 1.55606 -2.13089 -0 -0 -0.741 -1.50349 0 0 -0.56996 0 0 0.00409 0.107 0.41001 0 0.07261 2.30126 -1.0874 -0.01957 0.3706 -2.03822
GLU_238 -1.79885 0.04238 1.97128 -0.46218 0.23659 1.44766 0.40345 -0.87057 -0.02669 -0.14889 -0.00346 -3.0043 0 0 0 0 0 -0.00819 0.00427 0 3.98557 -0.34872 0 -2.7348 -0.31325 0.23735 -1.39136
PHE_239 -4.56005 0.46562 3.31266 -0.79483 0.1195 0.09166 0.57521 -1.88479 -0.02661 -0.14744 -1.09335 -0.43615 0 0 -0.56996 0 0 -0.07693 0.07966 0 2.43776 -0.31395 0 1.0402 0.04348 0.17816 -1.56013
PHE_240 -8.98801 0.84569 4.05484 -0.77859 0.06802 0.23738 1.82246 -2.84312 -0 -0 -1.50235 -0.53871 0 0 -0.43701 0 0 -0.02617 0.15306 0 3.13055 -0.35291 0 1.0402 0.77081 0.43828 -2.90557
SER_241 -2.60552 0.30468 2.25669 -0.0282 0 0.04551 0.79306 -1.21576 -0.01033 -0.14501 -0.73946 -1.27752 0 0 0 0 0 -0.04466 0.00987 0.5019 0 0.1236 0.6104 -0.77834 0.32202 0.58079 -1.2963
THR_242 -3.94185 0.50412 3.44148 -0.16851 0.07757 0.11901 1.76699 -1.9663 -0.01442 -0.1576 -0.84044 -1.57652 0 0 0 0 0 0.07842 0.00638 0.29044 0 0.65614 2.43842 -1.0874 0.9617 0.50647 1.0941
LYS_243 -4.38747 0.65095 5.06754 -0.31106 0.03526 0.14055 2.47481 -2.24338 -0.01558 -0.12633 -2.44713 -0.04597 0 0 0 0 0 -0.05615 0.275 1.68979 0 -0.08902 0 -1.5107 0.79592 0.57554 0.47256
ALA_244 -2.38152 0.45308 2.78073 -0.02352 0 0 1.30939 -1.37831 -0.01892 -0.11678 -0.69218 -0.3873 0 0 0 0 0 -0.06843 0 0 0 -0.36322 0 1.8394 -0.578 0.49981 0.87424
ALA_245 -5.2506 1.05333 4.12509 -0.0256 0.00088 0 2.65487 -2.38951 -0 -0 -2.07281 -0.38925 0 0 0 0 0 -0.08 0 0 0 -0.09732 0 1.8394 -0.63733 0.37864 -0.8902
LYS_246 -6.97448 0.68823 7.4026 -0.45286 0.11429 0.23385 3.57443 -3.10942 -0.00409 -0.01268 -5.51426 0.14425 0 0 -0.41598 0 0 -0.09947 0.09351 1.56526 0 -0.04155 0 -1.5107 -0.55917 0.43369 -4.44455
ASN_247 -5.36767 1.11307 6.09575 -0.16995 0.05368 0.25417 2.6185 -2.64469 -0.04039 -0.26001 -2.39296 -0.23755 0 0 0 0 0 0.40086 0.01715 0 1.81067 0.26344 0 -0.93687 5.39422 1.68488 7.65632
PRO_248 -4.90719 1.01055 3.65143 -0.06673 0 0.04215 1.71809 -1.61974 -0 -0 -1.41452 0.60289 0 0 0 0 0 -0.11451 0.14111 0.1686 0 -0.31524 0 -2.4119 5.76432 1.8175 4.0668
GLU_249 -6.5764 0.33204 7.7909 -0.23181 0.02553 0.32743 2.703 -3.47215 -0.01109 -0.11367 -3.21076 -0.60132 0 0 -0.71963 0 0 -0.05117 0.07589 0 3.15406 -0.35568 0 -2.7348 -0.1537 0.57579 -3.24754
THR_250 -6.16661 0.63965 5.81815 -0.19496 0.11462 0.0662 3.12403 -3.03241 -0 -0 -2.78172 -0.10297 0 0 -0.41598 -0.49596 0 -0.03833 0.00216 0.18116 0 0.0187 2.30729 -1.0874 -0.0258 0.52434 -1.54584
LYS_251 -5.52388 0.29639 6.18611 -0.32798 0.02876 0.14795 2.77945 -2.67297 -0.02303 -0.1499 -4.08222 0.25158 0 0 0 -0.71382 0 -0.05093 0.23818 2.51585 0 -0.0349 0 -1.5107 -0.00819 0.62116 -2.03309
ARG_252 -4.91377 0.3977 5.8483 -0.8207 0.21389 0.59971 2.52202 -2.4655 -0.01716 -0.11032 -2.95009 0.10148 0 0 0 -1.16948 0 -0.02652 0.51306 2.42488 0 -0.20587 0 -1.2888 -0.20331 0.71712 -0.83337
GLU_253 -5.40363 0.58521 6.37945 -0.22779 0.05388 0.38283 2.05702 -2.72273 -0.00394 -0.04293 -3.62083 -0.52259 0 0 -0.37804 -0.4394 0 -0.01758 0.02518 0 2.92348 0.24534 0 -2.7348 0.12438 0.51192 -2.82558
ALA_254 -4.32273 0.24171 3.35139 -0.02255 0 0 1.98815 -2.1075 -0.02328 -0.10652 -1.16522 -0.35904 0 0 0 0 0 -0.05388 0 0 0 -0.38764 0 1.8394 -0.2207 0.18339 -1.16503
ILE_255 -3.85956 0.52178 1.94805 -0.47822 0.33393 0.1056 0.05011 -1.38996 -0.02303 -0.1499 -0.19857 0.00202 0 0 0 0 0 -0.05258 0.03201 0.41569 0 -0.75384 0 0.73287 -0.59088 0.26924 -3.08523
VAL_256 -6.35251 0.57811 3.3036 -0.31329 0.19205 0.06832 3.07585 -2.50186 -0.00648 -0.02013 -2.46815 -0.55208 0 0 0 0 0 0.01866 0.00028 0.26541 0 -0.37563 0 1.9342 -0.4855 0.45931 -3.17985
LYS_257 -5.05041 0.49191 4.418 -0.51773 0.2001 0.30624 1.72905 -1.80366 -0 -0 -2.5649 0.15252 0 0 0 -0.58842 0 -0.03798 0.19855 2.35567 0 -0.06496 0 -1.5107 -0.51289 0.45267 -2.34694
ALA_258 -5.72407 0.92857 0.95453 -0.02487 0.00025 0 0.96792 -1.60657 -0 -0 0.52064 -0.37566 0 0 0 0 0 0.11693 0 0 0 -0.28495 0 1.8394 -0.68514 0.56031 -2.81269
TYR_259 -5.31472 0.59738 2.57134 -1.0162 0.18413 0.64132 1.34064 -1.74798 -0.04237 -0.27242 -0.4702 -0.13514 0 0 0 0 0 0.10064 0.00965 0 4.46283 -0.36299 0.00016 1.2797 0.15606 0.86777 2.84961
GLY_260 -2.96779 0.15133 3.35486 -0.00047 0 0 1.98976 -1.77766 -0.01606 -0.08874 -1.88997 -0.27643 0 0 0 0 0 -0.07449 0 0 0 -1.51461 0 0.83697 0.71189 0.70202 -0.85941
ASP_261 -2.39857 0.17169 2.04175 -0.25845 0.04073 0.87737 0.4031 -1.04259 -0.00955 -0.05383 -0.18003 -2.57494 0 0 0 0 0 0.01388 0.38807 0 4.01295 0.11617 0 -2.3716 0.07388 0.54768 -0.20226
ASP_262 -3.19536 0.14121 5.3157 -0.09771 0.00057 0.27925 2.28888 -2.16433 -0.00058 -0.00151 -4.61279 -1.05024 0 0 -0.97097 -0.79591 0 -0.0189 0.02539 0 4.20034 -0.45743 0 -2.3716 0.39882 0.73045 -2.35673
ASN_263 -2.74747 0.28194 3.89824 -0.16014 0.00811 0.21021 1.85682 -1.7588 -0.01638 -0.08477 -1.75466 -0.59371 0 0 -1.97852 0 0 -0.02283 0.00012 0 2.28878 -0.21908 0 -0.93687 0.47549 0.74605 -0.50746
GLU_264 -4.52787 0.49356 4.81332 -0.21988 0.03598 0.29708 2.31395 -2.23428 -0 -0 -2.46722 -0.54695 0 0 -1.00754 -0.71382 0 0.15304 0.08181 0 3.03619 -0.23503 0 -2.7348 -0.26987 0.65522 -3.07712
GLU_265 -4.293 0.4447 4.21085 -0.20986 0.02428 0.28728 0.93305 -1.96632 -0.00301 -0.00936 -1.8273 -0.47209 0 0 -0.40557 0 0 0.4297 0.04247 0 3.68992 0.05892 0 -2.7348 -0.37695 0.65853 -1.51855
THR_266 -7.51493 0.75686 6.19691 -0.20331 0.12649 0.07379 3.95425 -3.24497 -0.00014 -0.00055 -4.17075 -0.94088 0 0 -1.40271 0 0 0.05342 7e-05 1.00445 0 -0.64296 2.33173 -1.0874 -0.0061 1.02326 -3.69348
LEU_267 -8.07832 0.64944 2.29298 -0.50276 0.32647 0.10638 1.76533 -2.038 -0.00394 -0.04293 -2.02561 0.05237 0 0 0 0 0 0.05769 0.02974 3.33256 0 -0.27706 0 0.18072 -0.01957 0.90836 -3.28615
LYS_268 -5.61718 0.37996 5.85305 -0.30956 0.02904 0.13716 2.38682 -2.5485 -0.01504 -0.04349 -3.09353 -0.05002 0 0 0 0 0 -0.02268 0.13661 1.73744 0 -0.02002 0 -1.5107 -0.37948 0.33247 -2.61763
GLN_269 -8.12991 0.6022 7.14347 -0.23325 0.01962 0.17484 3.88306 -3.43463 -0 -0 -3.9401 -0.43793 0 0 -1.67969 -0.49596 0 0.06881 0.10009 0 2.93945 -0.07213 0 -0.18838 -0.33441 0.29737 -3.71749
ARG_270 -7.19556 0.33533 7.78688 -0.64032 0.11384 0.40189 3.3061 -3.64273 -0.00531 -0.06692 -3.45363 0.21569 0 0 -0.40557 0 0 -0.02831 0.31854 1.8896 0 -0.02211 0 -1.2888 -0.20566 0.33646 -2.25061
LEU_271 -8.99849 0.84116 3.24119 -0.49667 0.26688 0.11539 2.56513 -2.79394 -0 -0 -2.17742 0.24925 0 0 0 0 0 -0.03204 0.095 0.42236 0 -0.26132 0 0.18072 -0.22419 0.2746 -6.73238
THR_272 -5.65254 0.23539 5.22379 -0.20297 0.14221 0.07349 2.83868 -2.64147 -0 -0 -2.98083 -0.07101 0 0 0 0 0 -0.01732 0.00382 0.06738 0 -0.0285 2.28016 -1.0874 -0.02159 0.23466 -1.60406
ASN_273 -6.86289 0.37628 6.07275 -0.30414 0.00368 0.56921 2.77148 -2.96657 -0.00531 -0.06692 -2.64299 -0.12656 0 0 0 0 0 -0.00953 0.00014 0 2.42502 0.59375 0 -0.93687 0.42867 0.19577 -0.48505
LEU_274 -9.51139 0.99721 4.2672 -0.53138 0.2748 0.11696 2.95231 -3.11677 -0.00856 -0.0566 -2.39313 0.1281 0 0 0 0 0 -0.00717 0.14963 3.37822 0 -0.26283 0 0.18072 0.19664 0.56986 -2.67617
GLU_275 -5.48727 0.36438 5.63505 -0.34419 0.08519 0.40731 2.44521 -2.63695 -0.01271 -0.1552 -3.08856 -0.62997 0 0 0 0 0 -0.02911 0.00861 0 3.31608 -0.20553 0 -2.7348 -0.40258 0.62858 -2.83645
LYS_276 -6.2599 0.40959 6.31238 -0.50945 0.19318 0.31421 2.93032 -2.84767 -0 -0 -2.13471 0.13228 0 0 0 0 0 0.01759 0.01059 2.14119 0 -0.08815 0 -1.5107 -0.42056 0.411 -0.89882
LYS_277 -6.38081 0.31009 5.91609 -0.4783 0.13053 0.28437 2.74928 -2.85944 -0 -0 -2.56844 0.13622 0 0 0 0 0 0.00778 0.02166 2.26088 0 -0.04469 0 -1.5107 -0.3872 0.41734 -1.99534
ILE_278 -9.82169 1.41263 4.38891 -0.50682 0.4095 0.09801 2.79811 -3.19956 -0 -0 -2.28357 0.0581 0 0 0 0 0 -0.06807 0.10265 0.51148 0 -0.47403 0 0.73287 -0.20044 0.49319 -5.54873
THR_279 -5.00927 0.17138 6.0839 -0.20393 0.12543 0.07392 2.97431 -2.78099 -0.00856 -0.0566 -3.89688 -0.04848 0 0 0 0 0 -0.02451 0.00514 0.08271 0 0.03646 2.29016 -1.0874 0.06426 0.42765 -0.78129
ASN_280 -5.46714 0.38738 6.56558 -0.17866 0.02665 0.26178 3.02201 -3.08295 -0.00041 -0.0142 -2.59873 -0.28405 0 0 0 0 0 0.08666 0.01692 0 1.4221 0.4865 0 -0.93687 0.1111 0.28193 0.1056
ILE_281 -8.87701 1.24233 3.93417 -0.51608 0.52789 0.1027 2.93916 -2.97918 -0 -0 -2.45373 -0.07025 0 0 0 0 0 -0.03532 0.08311 0.6136 0 -0.44521 0 0.73287 0.06837 0.67276 -4.45982
THR_282 -6.70473 0.61942 6.54462 -0.20373 0.20041 0.0779 3.47478 -3.29313 -0 -0 -3.24895 -0.58376 0 0 0 -0.60522 0 -0.02157 0.02878 0.08568 0 0.07097 2.37905 -1.0874 0.06897 0.74741 -1.4505
THR_283 -5.73947 0.41106 6.3577 -0.20378 0.12317 0.07319 2.95629 -3.02902 -0.01512 -0.1552 -3.22085 -0.01789 0 0 0 0 0 0.00088 0.02217 0.0696 0 0.01436 2.31717 -1.0874 0.12692 0.4157 -0.58052
LYS_284 -9.13946 0.82056 9.17381 -0.66388 0.22619 0.62709 4.10823 -4.10094 -0.01256 -0.13179 -5.38526 0.52098 0 0 0 -0.28775 0 0.08864 0.13931 2.78594 0 -0.02622 0 -1.5107 -0.19551 0.4735 -2.48981
PHE_285 -10.8131 1.81088 3.75127 -0.58735 0.02491 0.20713 2.8894 -3.07022 -0 -0 -2.73106 -0.07719 0 0 0 0 0 0.00624 0.37615 0 2.85674 -0.09696 0 1.0402 -0.33628 0.60628 -4.1429
GLU_286 -5.28599 0.26343 6.36494 -0.21682 0.02749 0.30219 2.64556 -2.85115 -0.04265 -0.2872 -2.52391 -0.61826 0 0 0 0 0 -0.00388 0.00184 0 3.06201 -0.22529 0 -2.7348 -0.35626 0.4147 -2.06406
GLN_287 -6.19993 0.40029 6.22807 -0.27631 0.06291 0.21895 2.86256 -2.98436 -0.01256 -0.13179 -3.39623 -0.50949 0 0 0 0 0 0.00358 0.05529 0 2.70976 -0.11346 0 -0.18838 -0.39144 0.23037 -1.43216
ILE_288 -8.49255 0.6623 5.08726 -0.50856 0.37766 0.10175 3.15534 -3.20186 -0 -0 -2.80435 -0.00814 0 0 0 0 0 -0.03213 0.04621 0.52921 0 -0.46042 0 0.73287 -0.11192 0.33873 -4.58861
GLU_289 -6.55131 0.41631 8.60806 -0.34168 0.08721 0.39167 3.51596 -3.62106 -0.01017 -0.10024 -5.19823 -0.59325 0 0 0 0 0 0.05258 0.01593 0 3.27775 -0.15497 0 -2.7348 -0.19936 0.39977 -2.73981
LYS_290 -5.0585 0.23611 5.8388 -0.30416 0.0301 0.13692 2.49932 -2.63555 -0.02793 -0.14621 -2.4936 -0.01718 0 0 0 0 0 0.01148 0.10252 1.74733 0 -0.00241 0 -1.5107 -0.42552 0.28082 -1.73836
CYS_291 -5.94164 0.39981 5.81292 -0.04823 0 0.01646 2.97861 -2.82281 -0 -0 -3.01302 -0.02268 0 0 0 0 0 0.11366 0.00874 0.27357 0 0.26814 0 3.6196 -0.08686 0.21763 1.77389
CYS_292 -6.60654 0.43694 7.35175 -0.07038 0.00016 0.06044 3.74668 -3.3468 -0.01021 -0.06753 -3.62669 -0.43612 0 0 0 0 0 0.00151 0.00032 0.75486 0 0.27742 0 3.6196 0.47035 0.2325 2.78828
LYS_293 -5.00348 0.19799 6.37119 -0.30368 0.03187 0.1354 2.46882 -2.72088 -0.00432 -0.05797 -3.06384 -0.03053 0 0 0 0 0 0.08069 0.11909 1.69001 0 -0.03066 0 -1.5107 0.11518 0.26019 -1.25563
HIS_D_294 -5.13596 0.39014 5.37494 -0.72501 0.01763 0.75426 2.76911 -2.74912 -0 -0 -2.38182 -0.29541 0 0 0 0 0 -0.00291 0.00699 0 1.53967 -0.25015 0 -0.45461 -0.13485 0.19005 -1.08706
ASN_295 -7.24518 0.22051 7.04187 -0.18313 0.0341 0.26962 3.28136 -3.57378 -0 -0 -3.30963 -0.32516 0 0 0 0 0 0.06197 0.00113 0 1.55919 0.17427 0 -0.93687 0.06365 0.18112 -2.68496
ASP_296 -5.48089 0.60974 6.22156 -0.19421 5e-05 0.63422 2.80367 -3.02344 -0.00432 -0.05797 -2.96816 -0.21243 0 0 0 0 0 0.09784 0.03764 0 3.24943 0.20484 0 -2.3716 -0.05803 0.37181 -0.14025
GLU_297 -5.52807 0.26915 6.92691 -0.60123 0.10383 1.07872 3.14796 -2.98207 -0 -0 -3.7268 -0.62876 0 0 0 -0.79034 0 0.02277 0.01092 0 3.53718 -0.22884 0 -2.7348 -0.28402 0.33439 -2.07309
VAL_298 -6.79171 0.60052 5.08923 -0.30953 0.1823 0.0691 2.87857 -2.9706 -0.02159 -0.10904 -2.06752 -0.09807 0 0 0 0 0 0.03543 0.00741 0.07777 0 -0.27138 0 1.9342 -0.32865 0.25431 -1.83924
LEU_299 -9.60727 1.17717 5.01204 -0.65216 0.13374 0.20537 3.15496 -3.33557 -0 -0 -3.01203 0.10614 0 0 0 0 0 -0.0117 0.06478 0.65437 0 -0.0885 0 0.18072 0.24892 0.52616 -5.24287
PHE_300 -6.95375 0.53575 5.88301 -0.67678 0.11202 0.37972 2.57185 -3.10085 -0 -0 -2.63208 0.09092 0 0 0 0 0 -0.00835 0.15413 0 2.51575 -0.02876 0 1.0402 0.34802 0.79573 1.02653
ARG_301 -5.26953 0.22749 6.27299 -0.42474 0.03712 0.20467 2.67328 -2.61816 -0.00931 -0.07395 -3.43358 0.36841 0 0 -0.71022 -0.79034 0 0.05723 0.12401 2.0787 0 -0.16461 0 -1.2888 -0.22297 0.56385 -2.39846
LEU_302 -8.18095 1.42659 4.19555 -0.4847 0.33627 0.10508 2.31818 -2.87879 -0.02623 -0.12976 -1.61833 0.2537 0 0 0 0 0 -0.02046 0.05009 0.56588 0 -0.19102 0 0.18072 -0.06773 0.73863 -3.42729
GLU_303 -3.93764 0.25644 3.90077 -0.44056 0.04922 0.84619 1.61681 -1.84417 -0.03195 -0.18371 -1.30148 -0.49966 0 0 0 0 0 -0.0775 0.12341 0 3.64622 -0.35488 0 -2.7348 -0.17392 0.76576 -0.37546
ASN_304 -2.80237 0.23029 3.05966 -0.19735 0.05626 0.32291 1.2845 -1.4876 -0 -0 -1.50768 -0.42612 0 0 0 0 0 -0.07508 0.00543 0 2.02685 -0.55232 0 -0.93687 -0.72196 0.56122 -1.16021
HIS_305 -5.88161 0.66657 7.00016 -0.56049 0.06353 0.44803 4.08413 -3.30269 -0.00931 -0.07395 -2.72711 -1.01944 0 0 -1.35141 0 0 0.06477 0.11951 0 2.04435 -0.45895 0 -0.45461 -0.26959 0.79487 -0.82323
ALA_306 -2.98787 0.07376 3.25919 -0.02366 0 0 1.13378 -1.65046 -0 -0 -0.78641 -0.31473 0 0 0 0 0 -0.01364 0 0 0 -0.29212 0 1.8394 -0.16915 0.8653 0.93339
GLU_307 -4.84914 0.49117 5.96218 -0.46189 0.09072 0.93283 3.13867 -2.7534 -0 -0 -3.60239 -0.45314 0 0 -0.8015 -1.0299 0 0.06259 0.00313 0 3.09106 -0.2288 0 -2.7348 -0.36059 0.83245 -2.67074
THR_308 -6.18714 0.59852 5.92659 -0.11055 0.06801 0.04947 3.12971 -3.09481 -0 -0 -2.09281 -1.06563 0 0 -1.26013 0 0 0.24773 0.01147 0.9511 0 0.07055 2.27558 -1.0874 -0.12721 0.77667 -0.92027
LEU_309 -7.71161 0.78225 5.03061 -0.49482 0.23164 0.1192 2.86337 -3.18057 -0.02623 -0.12976 -2.51361 0.24106 0 0 0 0 0 0.016 0.06832 0.37203 0 -0.27489 0 0.18072 -0.16764 0.63567 -3.95829
ARG_310 -5.64595 0.29125 6.64396 -0.91918 0.12711 0.59016 3.42644 -3.1162 -0 -0 -3.46386 0.06711 0 0 0 -1.0299 0 -0.0188 0.14926 2.43528 0 -0.03996 0 -1.2888 -0.25033 0.45491 -1.58748
ALA_311 -4.11905 0.25816 4.42123 -0.02174 0 0 2.5335 -2.43028 -0 -0 -2.10099 -0.37214 0 0 0 0 0 0.07301 0 0 0 -0.27772 0 1.8394 -0.33313 0.36478 -0.16495
ALA_312 -5.78434 1.00108 3.81402 -0.02134 0 0 2.80577 -2.69889 -0 -0 -2.1276 -0.35373 0 0 0 0 0 -0.0275 0 0 0 -0.16943 0 1.8394 -0.36634 0.44365 -1.64524
MET_313 -5.88432 0.49785 4.86788 -0.742 0.20872 0.20025 1.74979 -2.32494 -3e-05 -0.0001 -1.08514 -0.01343 0 0 0 0 0 0.18663 0.10626 0.95537 0 -0.14166 0 0.60916 -0.2792 0.48451 -0.60441
ILE_314 -3.93093 0.31008 3.76654 -0.49384 0.30019 0.1001 1.60694 -1.93653 -0 -0 -0.57832 -0.0162 0 0 0 0 0 -0.05556 0.03021 0.54447 0 -0.468 0 0.73287 -0.12063 0.43548 0.22685
SER_315 -2.34891 0.03807 2.9768 -0.02539 0.00134 0.02511 1.27338 -1.43838 -0 -0 -0.87775 -0.16969 0 0 0 0 0 0.01591 0.0087 0.84071 0 -0.0542 0.60065 -0.77834 -0.19239 0.60153 0.49714
LEU_316 -6.42328 0.81891 2.48172 -0.42519 0.16932 0.05674 2.10075 -2.05241 -3e-05 -0.0001 -0.9029 0.41064 0 0 0 0 0 0.12949 0.32658 0.29808 0 -0.01887 0 0.18072 -0.3199 0.59458 -2.57515
ALA_317 -2.57553 0.32174 1.41315 -0.01887 0 0 0.75249 -1.06027 -0 -0 -0.43285 -0.359 0 0 0 0 0 -0.01346 0 0 0 -0.39084 0 1.8394 -0.04669 0.36845 -0.20227
LYS_318 -5.24032 0.50122 5.96923 -0.50318 0.07118 0.38488 3.25634 -2.54709 -0.01658 -0.06563 -4.64409 0.51414 0 0 0 -0.74868 0 0.26911 0.09594 2.97477 0 0.29446 0 -1.5107 0.11441 0.43429 -0.39629
LYS_319 -5.25271 0.64556 3.49481 -0.39143 0.05752 0.19413 1.44788 -1.89045 -0 -0 -0.60756 0.1158 0 0 0 0 0 -0.05625 0.01303 1.68661 0 -0.06898 0 -1.5107 -0.06643 0.53583 -1.65333
ILE_320 -4.56195 0.35959 4.6602 -0.504 0.34984 0.10211 1.80829 -1.97889 -0 -0 -1.72592 -0.00716 0 0 0 0 0 0.09263 0.02167 0.66267 0 -0.36919 0 0.73287 -0.15302 0.42039 -0.08988
ASP_321 -5.51592 0.42712 7.25983 -0.11261 0.00306 0.33606 3.38008 -3.23428 -0.01658 -0.06563 -5.43461 -0.3439 0 0 0 -0.74868 0 0.01622 0.12162 0 2.32605 -0.3167 0 -2.3716 -0.20326 0.38934 -4.10439
VAL_322 -6.5149 0.66281 3.70899 -0.30626 0.18918 0.06887 1.90876 -2.62058 -0 -0 -1.0857 -0.13425 0 0 0 0 0 -0.01302 0.01615 0.07994 0 -0.30856 0 1.9342 -0.22208 0.37883 -2.25762
GLN_323 -7.85873 0.55694 7.31275 -0.31992 0.04024 0.17802 3.08885 -3.47783 -0.01659 -0.16217 -3.31978 -0.37657 0 0 -0.63622 -0.80143 0 -0.03476 0.12359 0 3.61531 0.00983 0 -0.18838 -0.04981 0.49654 -1.82014
THR_324 -4.76968 0.42024 5.51936 -0.21413 0.19391 0.07924 2.57696 -2.51715 -0.01141 -0.09708 -2.34751 -0.15224 0 0 0 0 0 -0.04558 2e-05 0.16173 0 0.11211 2.2792 -1.0874 -0.0111 0.45364 0.54314
GLY_325 -2.6997 0.16493 2.917 -5e-05 0 0 1.22971 -1.4623 -0 -0 -1.55397 -0.4025 0 0 0 0 0 -0.0151 0 0 0 0.24523 0 0.83697 0.03898 0.29736 -0.40344
ARG_326 -8.49336 0.59985 9.59492 -0.61952 0.08501 0.37371 5.00356 -4.19744 -0.00847 -0.07547 -7.33015 0.28303 0 0 0 -2.40291 0 -0.0479 0.18794 2.03131 0 -0.12781 0 -1.2888 0.09925 0.56377 -5.76949
ARG_327 -6.68227 0.88657 6.77613 -0.55929 0.14146 0.31599 2.81381 -2.96902 -0.028 -0.25925 -1.117 0.36158 0 0 -1.21862 0 0 -0.005 0.57966 1.95329 0 -0.18329 0 -1.2888 5.73236 1.94456 7.19489
PRO_328 -3.99418 0.94497 1.8607 -0.08602 6e-05 0.05193 0.33467 -0.86081 -0 -0 -0.25693 0.59879 0 0 0 0 0 0.11091 0.01679 0.57965 0 -0.38313 0 -2.4119 5.65687 1.7779 3.94026
TYR_329 -4.5095 0.46023 2.94936 -0.70529 0.06901 0.42885 1.75025 -1.61537 -0 -0 -1.2253 -0.06256 0 0 0 0 0 -0.0189 0.19551 0 2.04397 -0.27682 0.00066 1.2797 0.22119 0.48397 1.46897
GLU:CtermProteinFull_330 -5.63091 0.12486 6.67788 -0.24874 0.05425 0.45092 2.79238 -2.72516 -0.0022 -0.03899 -5.10023 -0.19921 0 0 -0.32366 -1.53751 0 0 0.08731 0 4.18749 0 0 -2.7348 0.25555 0.3586 -3.55218
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

