REMARK ID 701903 DOMAINID 692261 MODEL 1 pp38
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 94.804
SSBOND     CYS A   44    CYS A   51                                       2.03  
ATOM      1  N   MET A   1     -12.429  46.178  35.747  1.00 33.930          N  
ATOM      2  CA  MET A   1     -13.102  45.358  34.747  1.00 33.070          C  
ATOM      3  C   MET A   1     -12.693  45.688  33.310  1.00 32.200          C  
ATOM      4  O   MET A   1     -12.976  44.913  32.398  1.00 32.030          O  
ATOM      5  CB  MET A   1     -14.612  45.489  34.886  1.00 46.640          C  
ATOM      6  CG  MET A   1     -15.214  44.932  36.166  1.00 46.640          C  
ATOM      7  SD  MET A   1     -16.998  45.230  36.282  1.00 46.640          S  
ATOM      8  CE  MET A   1     -17.693  44.110  35.071  1.00 46.640          C  
ATOM      9 1H   MET A   1     -12.359  45.657  36.610  1.00 40.720          H  
ATOM     10 2H   MET A   1     -11.499  46.411  35.430  1.00 40.720          H  
ATOM     11 3H   MET A   1     -12.957  47.025  35.910  1.00 40.720          H  
ATOM     12  HA  MET A   1     -12.837  44.319  34.929  1.00 39.680          H  
ATOM     13 1HB  MET A   1     -14.886  46.540  34.819  1.00 55.970          H  
ATOM     14 2HB  MET A   1     -15.071  44.969  34.058  1.00 55.970          H  
ATOM     15 1HG  MET A   1     -15.044  43.855  36.202  1.00 55.970          H  
ATOM     16 2HG  MET A   1     -14.738  45.380  37.035  1.00 55.970          H  
ATOM     17 1HE  MET A   1     -18.770  44.201  35.081  1.00 55.970          H  
ATOM     18 2HE  MET A   1     -17.324  44.350  34.076  1.00 55.970          H  
ATOM     19 3HE  MET A   1     -17.423  43.090  35.329  1.00 55.970          H  
ATOM     20  N   GLU A   2     -12.040  46.831  33.091  1.00 31.680          N  
ATOM     21  CA  GLU A   2     -11.636  47.204  31.735  1.00 30.890          C  
ATOM     22  C   GLU A   2     -10.669  46.198  31.105  1.00 29.600          C  
ATOM     23  O   GLU A   2     -10.740  45.947  29.901  1.00 28.620          O  
ATOM     24  CB  GLU A   2     -11.031  48.602  31.755  1.00 43.560          C  
ATOM     25  CG  GLU A   2     -12.046  49.691  32.100  1.00 43.560          C  
ATOM     26  CD  GLU A   2     -12.331  49.816  33.588  1.00 43.560          C  
ATOM     27  OE1 GLU A   2     -11.731  49.088  34.371  1.00 43.560          O  
ATOM     28  OE2 GLU A   2     -13.158  50.612  33.940  1.00 43.560          O  
ATOM     29  H   GLU A   2     -11.827  47.487  33.843  1.00 38.020          H  
ATOM     30  HA  GLU A   2     -12.533  47.239  31.115  1.00 37.070          H  
ATOM     31 1HB  GLU A   2     -10.218  48.642  32.480  1.00 52.270          H  
ATOM     32 2HB  GLU A   2     -10.610  48.831  30.775  1.00 52.270          H  
ATOM     33 1HG  GLU A   2     -11.671  50.645  31.739  1.00 52.270          H  
ATOM     34 2HG  GLU A   2     -12.972  49.478  31.571  1.00 52.270          H  
ATOM     35  N   PHE A   3      -9.770  45.625  31.911  1.00 29.610          N  
ATOM     36  CA  PHE A   3      -8.822  44.625  31.425  1.00 28.430          C  
ATOM     37  C   PHE A   3      -9.549  43.416  30.870  1.00 27.680          C  
ATOM     38  O   PHE A   3      -9.264  42.937  29.766  1.00 26.560          O  
ATOM     39  CB  PHE A   3      -7.877  44.169  32.530  1.00 40.270          C  
ATOM     40  CG  PHE A   3      -7.016  43.035  32.095  1.00 40.270          C  
ATOM     41  CD1 PHE A   3      -5.923  43.243  31.274  1.00 40.270          C  
ATOM     42  CD2 PHE A   3      -7.311  41.738  32.498  1.00 40.270          C  
ATOM     43  CE1 PHE A   3      -5.146  42.184  30.863  1.00 40.270          C  
ATOM     44  CE2 PHE A   3      -6.540  40.683  32.089  1.00 40.270          C  
ATOM     45  CZ  PHE A   3      -5.457  40.903  31.269  1.00 40.270          C  
ATOM     46  H   PHE A   3      -9.752  45.891  32.883  1.00 35.530          H  
ATOM     47  HA  PHE A   3      -8.234  45.067  30.620  1.00 34.120          H  
ATOM     48 1HB  PHE A   3      -7.240  44.993  32.838  1.00 48.330          H  
ATOM     49 2HB  PHE A   3      -8.455  43.848  33.401  1.00 48.330          H  
ATOM     50  HD1 PHE A   3      -5.682  44.256  30.945  1.00 48.330          H  
ATOM     51  HD2 PHE A   3      -8.171  41.562  33.149  1.00 48.330          H  
ATOM     52  HE1 PHE A   3      -4.290  42.357  30.213  1.00 48.330          H  
ATOM     53  HE2 PHE A   3      -6.787  39.672  32.411  1.00 48.330          H  
ATOM     54  HZ  PHE A   3      -4.844  40.065  30.941  1.00 48.330          H  
ATOM     55  N   GLU A   4     -10.475  42.897  31.664  1.00 28.350          N  
ATOM     56  CA  GLU A   4     -11.243  41.743  31.279  1.00 27.820          C  
ATOM     57  C   GLU A   4     -12.067  42.056  30.037  1.00 27.480          C  
ATOM     58  O   GLU A   4     -12.225  41.192  29.168  1.00 26.560          O  
ATOM     59  CB  GLU A   4     -12.102  41.315  32.459  1.00 39.160          C  
ATOM     60  CG  GLU A   4     -11.276  40.774  33.646  1.00 39.160          C  
ATOM     61  CD  GLU A   4     -10.634  41.870  34.489  1.00 39.160          C  
ATOM     62  OE1 GLU A   4     -10.927  43.020  34.256  1.00 39.160          O  
ATOM     63  OE2 GLU A   4      -9.838  41.558  35.331  1.00 39.160          O  
ATOM     64  H   GLU A   4     -10.647  43.317  32.577  1.00 34.020          H  
ATOM     65  HA  GLU A   4     -10.553  40.936  31.040  1.00 33.380          H  
ATOM     66 1HB  GLU A   4     -12.669  42.172  32.808  1.00 46.990          H  
ATOM     67 2HB  GLU A   4     -12.807  40.549  32.144  1.00 46.990          H  
ATOM     68 1HG  GLU A   4     -11.927  40.176  34.283  1.00 46.990          H  
ATOM     69 2HG  GLU A   4     -10.494  40.123  33.258  1.00 46.990          H  
ATOM     70  N   ALA A   5     -12.596  43.283  29.950  1.00 28.220          N  
ATOM     71  CA  ALA A   5     -13.361  43.685  28.787  1.00 27.960          C  
ATOM     72  C   ALA A   5     -12.500  43.666  27.527  1.00 26.690          C  
ATOM     73  O   ALA A   5     -12.939  43.163  26.486  1.00 25.980          O  
ATOM     74  CB  ALA A   5     -13.935  45.058  29.002  1.00 39.250          C  
ATOM     75  H   ALA A   5     -12.493  43.928  30.740  1.00 33.860          H  
ATOM     76  HA  ALA A   5     -14.169  42.972  28.655  1.00 33.550          H  
ATOM     77 1HB  ALA A   5     -14.518  45.324  28.152  1.00 47.100          H  
ATOM     78 2HB  ALA A   5     -14.553  45.046  29.886  1.00 47.100          H  
ATOM     79 3HB  ALA A   5     -13.137  45.776  29.130  1.00 47.100          H  
ATOM     80  N   GLU A   6     -11.257  44.178  27.627  1.00 26.420          N  
ATOM     81  CA  GLU A   6     -10.346  44.174  26.486  1.00 25.260          C  
ATOM     82  C   GLU A   6     -10.073  42.750  26.046  1.00 24.210          C  
ATOM     83  O   GLU A   6     -10.008  42.480  24.845  1.00 23.220          O  
ATOM     84  CB  GLU A   6      -9.019  44.883  26.789  1.00 35.830          C  
ATOM     85  CG  GLU A   6      -8.071  44.969  25.558  1.00 35.830          C  
ATOM     86  CD  GLU A   6      -6.801  45.743  25.805  1.00 35.830          C  
ATOM     87  OE1 GLU A   6      -6.577  46.150  26.916  1.00 35.830          O  
ATOM     88  OE2 GLU A   6      -6.061  45.939  24.871  1.00 35.830          O  
ATOM     89  H   GLU A   6     -10.970  44.638  28.499  1.00 31.700          H  
ATOM     90  HA  GLU A   6     -10.831  44.699  25.661  1.00 30.310          H  
ATOM     91 1HB  GLU A   6      -9.221  45.894  27.145  1.00 42.990          H  
ATOM     92 2HB  GLU A   6      -8.498  44.352  27.589  1.00 42.990          H  
ATOM     93 1HG  GLU A   6      -7.799  43.961  25.258  1.00 42.990          H  
ATOM     94 2HG  GLU A   6      -8.615  45.424  24.731  1.00 42.990          H  
ATOM     95  N   HIS A   7      -9.900  41.845  27.021  1.00 24.440          N  
ATOM     96  CA  HIS A   7      -9.641  40.438  26.754  1.00 23.500          C  
ATOM     97  C   HIS A   7     -10.795  39.838  25.945  1.00 23.140          C  
ATOM     98  O   HIS A   7     -10.558  39.115  24.969  1.00 22.100          O  
ATOM     99  CB  HIS A   7      -9.435  39.641  28.046  1.00 33.280          C  
ATOM    100  CG  HIS A   7      -9.025  38.222  27.797  1.00 33.280          C  
ATOM    101  ND1 HIS A   7      -7.727  37.866  27.460  1.00 33.280          N  
ATOM    102  CD2 HIS A   7      -9.741  37.074  27.797  1.00 33.280          C  
ATOM    103  CE1 HIS A   7      -7.668  36.557  27.277  1.00 33.280          C  
ATOM    104  NE2 HIS A   7      -8.873  36.057  27.472  1.00 33.280          N  
ATOM    105  H   HIS A   7      -9.901  42.175  27.993  1.00 29.330          H  
ATOM    106  HA  HIS A   7      -8.736  40.339  26.161  1.00 28.200          H  
ATOM    107 1HB  HIS A   7      -8.678  40.132  28.664  1.00 39.930          H  
ATOM    108 2HB  HIS A   7     -10.358  39.627  28.614  1.00 39.930          H  
ATOM    109  HD2 HIS A   7     -10.812  36.979  28.006  1.00 39.930          H  
ATOM    110  HE1 HIS A   7      -6.779  35.986  27.001  1.00 39.930          H  
ATOM    111  HE2 HIS A   7      -9.123  35.083  27.385  1.00 39.930          H  
ATOM    112  N   GLU A   8     -12.049  40.118  26.349  1.00 24.050          N  
ATOM    113  CA  GLU A   8     -13.212  39.597  25.619  1.00 23.880          C  
ATOM    114  C   GLU A   8     -13.240  40.151  24.185  1.00 23.320          C  
ATOM    115  O   GLU A   8     -13.574  39.430  23.235  1.00 22.600          O  
ATOM    116  CB  GLU A   8     -14.514  39.962  26.344  1.00 33.500          C  
ATOM    117  CG  GLU A   8     -14.715  39.245  27.676  1.00 33.500          C  
ATOM    118  CD  GLU A   8     -14.885  37.764  27.536  1.00 33.500          C  
ATOM    119  OE1 GLU A   8     -15.801  37.341  26.874  1.00 33.500          O  
ATOM    120  OE2 GLU A   8     -14.060  37.057  28.055  1.00 33.500          O  
ATOM    121  H   GLU A   8     -12.181  40.659  27.213  1.00 28.860          H  
ATOM    122  HA  GLU A   8     -13.133  38.511  25.574  1.00 28.660          H  
ATOM    123 1HB  GLU A   8     -14.528  41.036  26.543  1.00 40.200          H  
ATOM    124 2HB  GLU A   8     -15.365  39.736  25.704  1.00 40.200          H  
ATOM    125 1HG  GLU A   8     -13.852  39.435  28.307  1.00 40.200          H  
ATOM    126 2HG  GLU A   8     -15.589  39.665  28.173  1.00 40.200          H  
ATOM    127  N   GLY A   9     -12.849  41.418  24.028  1.00 23.650          N  
ATOM    128  CA  GLY A   9     -12.750  42.069  22.726  1.00 23.180          C  
ATOM    129  C   GLY A   9     -11.753  41.321  21.845  1.00 21.940          C  
ATOM    130  O   GLY A   9     -12.054  40.935  20.704  1.00 21.280          O  
ATOM    131  H   GLY A   9     -12.665  41.983  24.868  1.00 28.380          H  
ATOM    132 1HA  GLY A   9     -13.726  42.104  22.251  1.00 27.820          H  
ATOM    133 2HA  GLY A   9     -12.414  43.097  22.869  1.00 27.820          H  
ATOM    134  N   LEU A  10     -10.558  41.101  22.399  1.00 21.700          N  
ATOM    135  CA  LEU A  10      -9.494  40.396  21.711  1.00 20.630          C  
ATOM    136  C   LEU A  10      -9.919  38.990  21.371  1.00 19.880          C  
ATOM    137  O   LEU A  10      -9.664  38.536  20.262  1.00 18.960          O  
ATOM    138  CB  LEU A  10      -8.247  40.362  22.587  1.00 29.310          C  
ATOM    139  CG  LEU A  10      -7.512  41.691  22.797  1.00 29.310          C  
ATOM    140  CD1 LEU A  10      -6.499  41.528  23.914  1.00 29.310          C  
ATOM    141  CD2 LEU A  10      -6.792  42.083  21.508  1.00 29.310          C  
ATOM    142  H   LEU A  10     -10.391  41.477  23.339  1.00 26.040          H  
ATOM    143  HA  LEU A  10      -9.284  40.912  20.781  1.00 24.760          H  
ATOM    144 1HB  LEU A  10      -8.520  39.970  23.564  1.00 35.170          H  
ATOM    145 2HB  LEU A  10      -7.557  39.684  22.133  1.00 35.170          H  
ATOM    146  HG  LEU A  10      -8.219  42.468  23.077  1.00 35.170          H  
ATOM    147 1HD1 LEU A  10      -5.977  42.475  24.067  1.00 35.170          H  
ATOM    148 2HD1 LEU A  10      -7.013  41.251  24.830  1.00 35.170          H  
ATOM    149 3HD1 LEU A  10      -5.785  40.760  23.654  1.00 35.170          H  
ATOM    150 1HD2 LEU A  10      -6.261  43.022  21.670  1.00 35.170          H  
ATOM    151 2HD2 LEU A  10      -6.078  41.302  21.239  1.00 35.170          H  
ATOM    152 3HD2 LEU A  10      -7.499  42.215  20.699  1.00 35.170          H  
ATOM    153  N   THR A  11     -10.649  38.335  22.276  1.00 20.290          N  
ATOM    154  CA  THR A  11     -11.143  36.991  22.049  1.00 19.690          C  
ATOM    155  C   THR A  11     -12.015  36.955  20.813  1.00 19.390          C  
ATOM    156  O   THR A  11     -11.808  36.130  19.926  1.00 18.580          O  
ATOM    157  CB  THR A  11     -11.941  36.490  23.269  1.00 27.810          C  
ATOM    158  OG1 THR A  11     -11.057  36.414  24.405  1.00 27.810          O  
ATOM    159  CG2 THR A  11     -12.592  35.136  22.989  1.00 27.810          C  
ATOM    160  H   THR A  11     -10.815  38.772  23.180  1.00 24.350          H  
ATOM    161  HA  THR A  11     -10.304  36.330  21.893  1.00 23.630          H  
ATOM    162  HB  THR A  11     -12.721  37.188  23.495  1.00 33.370          H  
ATOM    163  HG1 THR A  11     -10.779  37.328  24.651  1.00 33.370          H  
ATOM    164 1HG2 THR A  11     -13.151  34.818  23.867  1.00 33.370          H  
ATOM    165 2HG2 THR A  11     -13.275  35.211  22.144  1.00 33.370          H  
ATOM    166 3HG2 THR A  11     -11.854  34.414  22.770  1.00 33.370          H  
ATOM    167  N   ALA A  12     -12.960  37.883  20.682  1.00 20.130          N  
ATOM    168  CA  ALA A  12     -13.802  37.843  19.492  1.00 20.040          C  
ATOM    169  C   ALA A  12     -12.958  37.954  18.211  1.00 19.300          C  
ATOM    170  O   ALA A  12     -13.194  37.212  17.245  1.00 18.840          O  
ATOM    171  CB  ALA A  12     -14.822  38.961  19.548  1.00 28.090          C  
ATOM    172  H   ALA A  12     -13.123  38.551  21.447  1.00 24.160          H  
ATOM    173  HA  ALA A  12     -14.319  36.886  19.476  1.00 24.050          H  
ATOM    174 1HB  ALA A  12     -15.460  38.906  18.674  1.00 33.710          H  
ATOM    175 2HB  ALA A  12     -15.423  38.856  20.449  1.00 33.710          H  
ATOM    176 3HB  ALA A  12     -14.304  39.923  19.567  1.00 33.710          H  
ATOM    177  N   SER A  13     -11.934  38.822  18.226  1.00 19.260          N  
ATOM    178  CA  SER A  13     -11.039  38.980  17.074  1.00 18.660          C  
ATOM    179  C   SER A  13     -10.157  37.762  16.829  1.00 17.840          C  
ATOM    180  O   SER A  13      -9.917  37.377  15.687  1.00 17.480          O  
ATOM    181  CB  SER A  13     -10.167  40.218  17.242  1.00 26.360          C  
ATOM    182  OG  SER A  13     -10.922  41.420  17.207  1.00 26.360          O  
ATOM    183  H   SER A  13     -11.821  39.437  19.044  1.00 23.110          H  
ATOM    184  HA  SER A  13     -11.636  39.085  16.184  1.00 22.390          H  
ATOM    185 1HB  SER A  13      -9.634  40.150  18.190  1.00 31.640          H  
ATOM    186 2HB  SER A  13      -9.420  40.234  16.452  1.00 31.640          H  
ATOM    187  HG  SER A  13     -10.279  42.130  17.308  1.00 31.640          H  
ATOM    188  N   TRP A  14      -9.667  37.158  17.898  1.00 17.620          N  
ATOM    189  CA  TRP A  14      -8.817  35.985  17.840  1.00 17.020          C  
ATOM    190  C   TRP A  14      -9.563  34.734  17.351  1.00 16.320          C  
ATOM    191  O   TRP A  14      -9.015  33.933  16.591  1.00 15.590          O  
ATOM    192  CB  TRP A  14      -8.257  35.702  19.234  1.00 24.070          C  
ATOM    193  CG  TRP A  14      -7.126  36.612  19.768  1.00 24.070          C  
ATOM    194  CD1 TRP A  14      -6.218  37.313  19.045  1.00 24.070          C  
ATOM    195  CD2 TRP A  14      -6.810  36.903  21.173  1.00 24.070          C  
ATOM    196  NE1 TRP A  14      -5.357  37.985  19.880  1.00 24.070          N  
ATOM    197  CE2 TRP A  14      -5.703  37.738  21.176  1.00 24.070          C  
ATOM    198  CE3 TRP A  14      -7.369  36.523  22.406  1.00 24.070          C  
ATOM    199  CZ2 TRP A  14      -5.132  38.189  22.353  1.00 24.070          C  
ATOM    200  CZ3 TRP A  14      -6.805  36.973  23.568  1.00 24.070          C  
ATOM    201  CH2 TRP A  14      -5.716  37.779  23.552  1.00 24.070          C  
ATOM    202  H   TRP A  14      -9.861  37.572  18.806  1.00 21.140          H  
ATOM    203  HA  TRP A  14      -8.007  36.190  17.151  1.00 20.420          H  
ATOM    204 1HB  TRP A  14      -9.077  35.774  19.930  1.00 28.880          H  
ATOM    205 2HB  TRP A  14      -7.901  34.685  19.250  1.00 28.880          H  
ATOM    206  HD1 TRP A  14      -6.165  37.344  17.974  1.00 28.880          H  
ATOM    207  HE1 TRP A  14      -4.590  38.573  19.585  1.00 28.880          H  
ATOM    208  HE3 TRP A  14      -8.220  35.899  22.462  1.00 28.880          H  
ATOM    209  HZ2 TRP A  14      -4.261  38.845  22.359  1.00 28.880          H  
ATOM    210  HZ3 TRP A  14      -7.257  36.666  24.503  1.00 28.880          H  
ATOM    211  HH2 TRP A  14      -5.298  38.117  24.499  1.00 28.880          H  
ATOM    212  N   VAL A  15     -10.814  34.580  17.787  1.00 16.570          N  
ATOM    213  CA  VAL A  15     -11.647  33.421  17.483  1.00 16.030          C  
ATOM    214  C   VAL A  15     -12.425  33.486  16.183  1.00 15.280          C  
ATOM    215  O   VAL A  15     -12.518  32.488  15.476  1.00 14.710          O  
ATOM    216  CB  VAL A  15     -12.658  33.149  18.614  1.00 22.660          C  
ATOM    217  CG1 VAL A  15     -13.604  32.006  18.229  1.00 22.660          C  
ATOM    218  CG2 VAL A  15     -11.908  32.814  19.842  1.00 22.660          C  
ATOM    219  H   VAL A  15     -11.181  35.289  18.425  1.00 19.880          H  
ATOM    220  HA  VAL A  15     -10.984  32.559  17.427  1.00 19.240          H  
ATOM    221  HB  VAL A  15     -13.261  34.045  18.795  1.00 27.190          H  
ATOM    222 1HG1 VAL A  15     -14.285  31.817  19.046  1.00 27.190          H  
ATOM    223 2HG1 VAL A  15     -14.184  32.251  17.343  1.00 27.190          H  
ATOM    224 3HG1 VAL A  15     -13.021  31.113  18.035  1.00 27.190          H  
ATOM    225 1HG2 VAL A  15     -12.593  32.642  20.670  1.00 27.190          H  
ATOM    226 2HG2 VAL A  15     -11.293  31.932  19.681  1.00 27.190          H  
ATOM    227 3HG2 VAL A  15     -11.290  33.652  20.057  1.00 27.190          H  
ATOM    228  N   ALA A  16     -13.046  34.612  15.855  1.00 15.330          N  
ATOM    229  CA  ALA A  16     -13.908  34.623  14.686  1.00 14.710          C  
ATOM    230  C   ALA A  16     -13.221  34.162  13.384  1.00 13.960          C  
ATOM    231  O   ALA A  16     -13.916  33.594  12.552  1.00 13.430          O  
ATOM    232  CB  ALA A  16     -14.522  36.003  14.493  1.00 20.840          C  
ATOM    233  H   ALA A  16     -12.973  35.450  16.438  1.00 18.400          H  
ATOM    234  HA  ALA A  16     -14.718  33.927  14.887  1.00 17.650          H  
ATOM    235 1HB  ALA A  16     -15.223  35.976  13.657  1.00 25.010          H  
ATOM    236 2HB  ALA A  16     -15.048  36.269  15.406  1.00 25.010          H  
ATOM    237 3HB  ALA A  16     -13.778  36.747  14.297  1.00 25.010          H  
ATOM    238  N   PRO A  17     -11.929  34.436  13.090  1.00 13.890          N  
ATOM    239  CA  PRO A  17     -11.231  33.937  11.912  1.00 13.230          C  
ATOM    240  C   PRO A  17     -10.885  32.440  11.969  1.00 13.160          C  
ATOM    241  O   PRO A  17     -10.505  31.857  10.947  1.00 13.140          O  
ATOM    242  CB  PRO A  17      -9.938  34.763  11.902  1.00 19.840          C  
ATOM    243  CG  PRO A  17     -10.221  35.947  12.797  1.00 19.840          C  
ATOM    244  CD  PRO A  17     -11.134  35.409  13.852  1.00 19.840          C  
ATOM    245  HA  PRO A  17     -11.838  34.148  11.026  1.00 15.880          H  
ATOM    246 1HB  PRO A  17      -9.102  34.149  12.261  1.00 23.810          H  
ATOM    247 2HB  PRO A  17      -9.699  35.065  10.872  1.00 23.810          H  
ATOM    248 1HG  PRO A  17      -9.291  36.348  13.231  1.00 23.810          H  
ATOM    249 2HG  PRO A  17     -10.681  36.763  12.220  1.00 23.810          H  
ATOM    250 1HD  PRO A  17     -10.532  34.911  14.618  1.00 23.810          H  
ATOM    251 2HD  PRO A  17     -11.704  36.229  14.254  1.00 23.810          H  
ATOM    252  N   ALA A  18     -10.989  31.818  13.153  1.00 13.210          N  
ATOM    253  CA  ALA A  18     -10.572  30.435  13.353  1.00 13.240          C  
ATOM    254  C   ALA A  18     -11.225  29.436  12.374  1.00 13.160          C  
ATOM    255  O   ALA A  18     -10.524  28.537  11.916  1.00 13.230          O  
ATOM    256  CB  ALA A  18     -10.797  30.014  14.807  1.00 18.520          C  
ATOM    257  H   ALA A  18     -11.384  32.296  13.966  1.00 15.850          H  
ATOM    258  HA  ALA A  18      -9.495  30.398  13.175  1.00 15.890          H  
ATOM    259 1HB  ALA A  18     -10.410  29.004  14.961  1.00 22.230          H  
ATOM    260 2HB  ALA A  18     -10.265  30.706  15.464  1.00 22.230          H  
ATOM    261 3HB  ALA A  18     -11.834  30.022  15.082  1.00 22.230          H  
ATOM    262  N   PRO A  19     -12.540  29.531  12.025  1.00 13.130          N  
ATOM    263  CA  PRO A  19     -13.235  28.664  11.081  1.00 13.270          C  
ATOM    264  C   PRO A  19     -12.655  28.692   9.664  1.00 13.400          C  
ATOM    265  O   PRO A  19     -12.955  27.806   8.864  1.00 13.670          O  
ATOM    266  CB  PRO A  19     -14.667  29.216  11.097  1.00 19.910          C  
ATOM    267  CG  PRO A  19     -14.795  29.908  12.416  1.00 19.910          C  
ATOM    268  CD  PRO A  19     -13.458  30.515  12.641  1.00 19.910          C  
ATOM    269  HA  PRO A  19     -13.218  27.636  11.473  1.00 15.920          H  
ATOM    270 1HB  PRO A  19     -14.815  29.909  10.248  1.00 23.890          H  
ATOM    271 2HB  PRO A  19     -15.389  28.398  10.970  1.00 23.890          H  
ATOM    272 1HG  PRO A  19     -15.593  30.672  12.372  1.00 23.890          H  
ATOM    273 2HG  PRO A  19     -15.078  29.197  13.202  1.00 23.890          H  
ATOM    274 1HD  PRO A  19     -13.437  31.413  12.057  1.00 23.890          H  
ATOM    275 2HD  PRO A  19     -13.318  30.690  13.698  1.00 23.890          H  
ATOM    276  N   GLN A  20     -11.885  29.734   9.323  1.00 13.300          N  
ATOM    277  CA  GLN A  20     -11.302  29.825   7.991  1.00 13.410          C  
ATOM    278  C   GLN A  20      -9.811  29.504   8.060  1.00 13.000          C  
ATOM    279  O   GLN A  20      -9.250  28.901   7.141  1.00 12.510          O  
ATOM    280  CB  GLN A  20     -11.546  31.202   7.364  1.00 18.730          C  
ATOM    281  CG  GLN A  20     -13.030  31.506   7.091  1.00 18.730          C  
ATOM    282  CD  GLN A  20     -13.254  32.838   6.363  1.00 18.730          C  
ATOM    283  OE1 GLN A  20     -12.375  33.706   6.326  1.00 18.730          O  
ATOM    284  NE2 GLN A  20     -14.436  33.001   5.783  1.00 18.730          N  
ATOM    285  H   GLN A  20     -11.638  30.460   9.995  1.00 15.960          H  
ATOM    286  HA  GLN A  20     -11.769  29.080   7.351  1.00 16.090          H  
ATOM    287 1HB  GLN A  20     -11.158  31.974   8.034  1.00 22.480          H  
ATOM    288 2HB  GLN A  20     -10.999  31.277   6.426  1.00 22.480          H  
ATOM    289 1HG  GLN A  20     -13.443  30.704   6.482  1.00 22.480          H  
ATOM    290 2HG  GLN A  20     -13.555  31.548   8.049  1.00 22.480          H  
ATOM    291 1HE2 GLN A  20     -14.650  33.855   5.284  1.00 22.480          H  
ATOM    292 2HE2 GLN A  20     -15.126  32.279   5.834  1.00 22.480          H  
ATOM    293  N   GLY A  21      -9.180  29.888   9.166  1.00 13.230          N  
ATOM    294  CA  GLY A  21      -7.763  29.665   9.373  1.00 12.870          C  
ATOM    295  C   GLY A  21      -6.899  30.766   8.780  1.00 11.820          C  
ATOM    296  O   GLY A  21      -7.382  31.845   8.429  1.00 12.120          O  
ATOM    297  H   GLY A  21      -9.695  30.401   9.880  1.00 15.880          H  
ATOM    298 1HA  GLY A  21      -7.578  29.589  10.442  1.00 15.440          H  
ATOM    299 2HA  GLY A  21      -7.483  28.708   8.938  1.00 15.440          H  
ATOM    300  N   GLY A  22      -5.601  30.492   8.695  1.00 10.700          N  
ATOM    301  CA  GLY A  22      -4.619  31.469   8.245  1.00  9.650          C  
ATOM    302  C   GLY A  22      -3.455  31.496   9.220  1.00  8.860          C  
ATOM    303  O   GLY A  22      -3.543  30.931  10.315  1.00  9.230          O  
ATOM    304  H   GLY A  22      -5.281  29.575   8.978  1.00 12.840          H  
ATOM    305 1HA  GLY A  22      -4.265  31.207   7.247  1.00 11.580          H  
ATOM    306 2HA  GLY A  22      -5.075  32.456   8.183  1.00 11.580          H  
ATOM    307  N   LYS A  23      -2.353  32.123   8.828  1.00  7.850          N  
ATOM    308  CA  LYS A  23      -1.184  32.149   9.693  1.00  7.050          C  
ATOM    309  C   LYS A  23      -1.505  32.687  11.083  1.00  6.760          C  
ATOM    310  O   LYS A  23      -2.036  33.795  11.229  1.00  6.940          O  
ATOM    311  CB  LYS A  23      -0.078  32.994   9.054  1.00 10.190          C  
ATOM    312  CG  LYS A  23       1.238  33.039   9.837  1.00 10.190          C  
ATOM    313  CD  LYS A  23       2.303  33.843   9.089  1.00 10.190          C  
ATOM    314  CE  LYS A  23       3.616  33.889   9.864  1.00 10.190          C  
ATOM    315  NZ  LYS A  23       4.660  34.680   9.149  1.00 10.190          N  
ATOM    316  H   LYS A  23      -2.326  32.577   7.924  1.00  9.420          H  
ATOM    317  HA  LYS A  23      -0.819  31.127   9.806  1.00  8.460          H  
ATOM    318 1HB  LYS A  23       0.140  32.611   8.058  1.00 12.230          H  
ATOM    319 2HB  LYS A  23      -0.429  34.020   8.939  1.00 12.230          H  
ATOM    320 1HG  LYS A  23       1.071  33.508  10.808  1.00 12.230          H  
ATOM    321 2HG  LYS A  23       1.601  32.025  10.000  1.00 12.230          H  
ATOM    322 1HD  LYS A  23       2.484  33.391   8.112  1.00 12.230          H  
ATOM    323 2HD  LYS A  23       1.946  34.862   8.937  1.00 12.230          H  
ATOM    324 1HE  LYS A  23       3.438  34.339  10.840  1.00 12.230          H  
ATOM    325 2HE  LYS A  23       3.982  32.872  10.006  1.00 12.230          H  
ATOM    326 1HZ  LYS A  23       5.512  34.686   9.694  1.00 12.230          H  
ATOM    327 2HZ  LYS A  23       4.843  34.264   8.246  1.00 12.230          H  
ATOM    328 3HZ  LYS A  23       4.338  35.630   9.022  1.00 12.230          H  
ATOM    329  N   GLY A  24      -1.125  31.902  12.097  1.00  6.380          N  
ATOM    330  CA  GLY A  24      -1.308  32.218  13.511  1.00  6.120          C  
ATOM    331  C   GLY A  24      -2.679  31.833  14.077  1.00  6.800          C  
ATOM    332  O   GLY A  24      -2.931  32.029  15.270  1.00  6.790          O  
ATOM    333  H   GLY A  24      -0.715  31.010  11.859  1.00  7.660          H  
ATOM    334 1HA  GLY A  24      -0.533  31.709  14.084  1.00  7.340          H  
ATOM    335 2HA  GLY A  24      -1.146  33.285  13.656  1.00  7.340          H  
ATOM    336  N   ALA A  25      -3.562  31.270  13.248  1.00  7.520          N  
ATOM    337  CA  ALA A  25      -4.909  30.922  13.694  1.00  8.400          C  
ATOM    338  C   ALA A  25      -4.946  29.926  14.846  1.00  8.930          C  
ATOM    339  O   ALA A  25      -5.812  30.043  15.717  1.00  9.300          O  
ATOM    340  CB  ALA A  25      -5.709  30.363  12.537  1.00 11.410          C  
ATOM    341  H   ALA A  25      -3.316  31.119  12.264  1.00  9.020          H  
ATOM    342  HA  ALA A  25      -5.388  31.834  14.039  1.00 10.080          H  
ATOM    343 1HB  ALA A  25      -6.725  30.148  12.862  1.00 13.690          H  
ATOM    344 2HB  ALA A  25      -5.729  31.095  11.731  1.00 13.690          H  
ATOM    345 3HB  ALA A  25      -5.236  29.445  12.183  1.00 13.690          H  
ATOM    346  N   GLU A  26      -4.039  28.947  14.886  1.00  9.120          N  
ATOM    347  CA  GLU A  26      -4.090  27.978  15.976  1.00  9.880          C  
ATOM    348  C   GLU A  26      -3.755  28.666  17.291  1.00  9.490          C  
ATOM    349  O   GLU A  26      -4.375  28.404  18.329  1.00 10.070          O  
ATOM    350  CB  GLU A  26      -3.117  26.833  15.709  1.00 13.530          C  
ATOM    351  CG  GLU A  26      -3.476  25.989  14.486  1.00 13.530          C  
ATOM    352  CD  GLU A  26      -3.036  26.636  13.196  1.00 13.530          C  
ATOM    353  OE1 GLU A  26      -2.355  27.645  13.272  1.00 13.530          O  
ATOM    354  OE2 GLU A  26      -3.381  26.146  12.150  1.00 13.530          O  
ATOM    355  H   GLU A  26      -3.334  28.852  14.148  1.00 10.940          H  
ATOM    356  HA  GLU A  26      -5.101  27.578  16.041  1.00 11.860          H  
ATOM    357 1HB  GLU A  26      -2.112  27.229  15.572  1.00 16.230          H  
ATOM    358 2HB  GLU A  26      -3.091  26.172  16.575  1.00 16.230          H  
ATOM    359 1HG  GLU A  26      -3.000  25.012  14.574  1.00 16.230          H  
ATOM    360 2HG  GLU A  26      -4.554  25.840  14.464  1.00 16.230          H  
ATOM    361  N   GLY A  27      -2.755  29.543  17.233  1.00  8.570          N  
ATOM    362  CA  GLY A  27      -2.280  30.310  18.371  1.00  8.180          C  
ATOM    363  C   GLY A  27      -3.375  31.208  18.918  1.00  7.960          C  
ATOM    364  O   GLY A  27      -3.647  31.207  20.129  1.00  8.350          O  
ATOM    365  H   GLY A  27      -2.292  29.657  16.343  1.00 10.280          H  
ATOM    366 1HA  GLY A  27      -1.932  29.632  19.150  1.00  9.820          H  
ATOM    367 2HA  GLY A  27      -1.428  30.917  18.064  1.00  9.820          H  
ATOM    368  N   ARG A  28      -3.993  31.988  18.021  1.00  7.480          N  
ATOM    369  CA  ARG A  28      -5.053  32.911  18.396  1.00  7.390          C  
ATOM    370  C   ARG A  28      -6.252  32.169  18.987  1.00  8.460          C  
ATOM    371  O   ARG A  28      -6.748  32.540  20.051  1.00  8.540          O  
ATOM    372  CB  ARG A  28      -5.496  33.711  17.180  1.00 10.380          C  
ATOM    373  CG  ARG A  28      -4.487  34.749  16.674  1.00 10.380          C  
ATOM    374  CD  ARG A  28      -5.089  35.691  15.684  1.00 10.380          C  
ATOM    375  NE  ARG A  28      -5.577  35.021  14.483  1.00 10.380          N  
ATOM    376  CZ  ARG A  28      -4.849  34.732  13.377  1.00 10.380          C  
ATOM    377  NH1 ARG A  28      -3.563  35.022  13.312  1.00 10.380          N  
ATOM    378  NH2 ARG A  28      -5.445  34.148  12.352  1.00 10.380          N  
ATOM    379  H   ARG A  28      -3.695  31.936  17.042  1.00  8.980          H  
ATOM    380  HA  ARG A  28      -4.663  33.604  19.136  1.00  8.870          H  
ATOM    381 1HB  ARG A  28      -5.688  33.020  16.359  1.00 12.460          H  
ATOM    382 2HB  ARG A  28      -6.420  34.218  17.393  1.00 12.460          H  
ATOM    383 1HG  ARG A  28      -4.125  35.332  17.521  1.00 12.460          H  
ATOM    384 2HG  ARG A  28      -3.650  34.244  16.204  1.00 12.460          H  
ATOM    385 1HD  ARG A  28      -5.928  36.185  16.133  1.00 12.460          H  
ATOM    386 2HD  ARG A  28      -4.356  36.440  15.395  1.00 12.460          H  
ATOM    387  HE  ARG A  28      -6.562  34.773  14.468  1.00 12.460          H  
ATOM    388 1HH1 ARG A  28      -3.098  35.464  14.086  1.00 12.460          H  
ATOM    389 2HH1 ARG A  28      -3.018  34.765  12.469  1.00 12.460          H  
ATOM    390 1HH2 ARG A  28      -6.427  33.917  12.397  1.00 12.460          H  
ATOM    391 2HH2 ARG A  28      -4.914  33.939  11.513  1.00 12.460          H  
ATOM    392  N   ALA A  29      -6.692  31.090  18.334  1.00  9.330          N  
ATOM    393  CA  ALA A  29      -7.818  30.316  18.835  1.00 10.470          C  
ATOM    394  C   ALA A  29      -7.509  29.713  20.212  1.00 10.810          C  
ATOM    395  O   ALA A  29      -8.382  29.631  21.092  1.00 11.360          O  
ATOM    396  CB  ALA A  29      -8.154  29.236  17.842  1.00 14.200          C  
ATOM    397  H   ALA A  29      -6.259  30.809  17.448  1.00 11.200          H  
ATOM    398  HA  ALA A  29      -8.672  30.984  18.938  1.00 12.560          H  
ATOM    399 1HB  ALA A  29      -8.990  28.686  18.197  1.00 17.040          H  
ATOM    400 2HB  ALA A  29      -8.389  29.683  16.879  1.00 17.040          H  
ATOM    401 3HB  ALA A  29      -7.298  28.569  17.730  1.00 17.040          H  
ATOM    402  N   GLY A  30      -6.257  29.271  20.401  1.00 10.580          N  
ATOM    403  CA  GLY A  30      -5.802  28.703  21.658  1.00 11.050          C  
ATOM    404  C   GLY A  30      -5.879  29.700  22.813  1.00 10.500          C  
ATOM    405  O   GLY A  30      -6.598  29.472  23.790  1.00 11.100          O  
ATOM    406  H   GLY A  30      -5.592  29.282  19.622  1.00 12.700          H  
ATOM    407 1HA  GLY A  30      -6.396  27.821  21.891  1.00 13.260          H  
ATOM    408 2HA  GLY A  30      -4.771  28.371  21.532  1.00 13.260          H  
ATOM    409  N   VAL A  31      -5.181  30.839  22.683  1.00  9.350          N  
ATOM    410  CA  VAL A  31      -5.167  31.849  23.749  1.00  8.710          C  
ATOM    411  C   VAL A  31      -6.551  32.395  24.030  1.00  8.960          C  
ATOM    412  O   VAL A  31      -6.882  32.729  25.170  1.00  9.060          O  
ATOM    413  CB  VAL A  31      -4.184  33.018  23.423  1.00 12.450          C  
ATOM    414  CG1 VAL A  31      -4.669  33.874  22.248  1.00 12.450          C  
ATOM    415  CG2 VAL A  31      -4.034  33.924  24.656  1.00 12.450          C  
ATOM    416  H   VAL A  31      -4.621  30.971  21.833  1.00 11.220          H  
ATOM    417  HA  VAL A  31      -4.807  31.365  24.656  1.00 10.450          H  
ATOM    418  HB  VAL A  31      -3.221  32.591  23.146  1.00 14.940          H  
ATOM    419 1HG1 VAL A  31      -3.947  34.661  22.044  1.00 14.940          H  
ATOM    420 2HG1 VAL A  31      -4.765  33.248  21.386  1.00 14.940          H  
ATOM    421 3HG1 VAL A  31      -5.613  34.330  22.467  1.00 14.940          H  
ATOM    422 1HG2 VAL A  31      -3.330  34.724  24.433  1.00 14.940          H  
ATOM    423 2HG2 VAL A  31      -4.996  34.363  24.921  1.00 14.940          H  
ATOM    424 3HG2 VAL A  31      -3.663  33.337  25.495  1.00 14.940          H  
ATOM    425  N   ALA A  32      -7.364  32.478  22.993  1.00  9.170          N  
ATOM    426  CA  ALA A  32      -8.688  33.006  23.078  1.00  9.650          C  
ATOM    427  C   ALA A  32      -9.729  32.047  23.606  1.00 10.820          C  
ATOM    428  O   ALA A  32     -10.877  32.443  23.783  1.00 11.170          O  
ATOM    429  CB  ALA A  32      -9.090  33.421  21.711  1.00 13.320          C  
ATOM    430  H   ALA A  32      -7.036  32.219  22.056  1.00 11.000          H  
ATOM    431  HA  ALA A  32      -8.651  33.872  23.737  1.00 11.580          H  
ATOM    432 1HB  ALA A  32     -10.031  33.882  21.756  1.00 15.980          H  
ATOM    433 2HB  ALA A  32      -8.366  34.088  21.357  1.00 15.980          H  
ATOM    434 3HB  ALA A  32      -9.123  32.544  21.066  1.00 15.980          H  
ATOM    435  N   ASP A  33      -9.380  30.785  23.829  1.00 11.510          N  
ATOM    436  CA  ASP A  33     -10.382  29.821  24.241  1.00 12.710          C  
ATOM    437  C   ASP A  33     -11.565  29.770  23.277  1.00 13.040          C  
ATOM    438  O   ASP A  33     -12.718  29.980  23.678  1.00 13.730          O  
ATOM    439  CB  ASP A  33     -10.875  30.070  25.679  1.00 17.310          C  
ATOM    440  CG  ASP A  33     -11.735  28.890  26.226  1.00 17.310          C  
ATOM    441  OD1 ASP A  33     -11.722  27.824  25.618  1.00 17.310          O  
ATOM    442  OD2 ASP A  33     -12.388  29.054  27.241  1.00 17.310          O  
ATOM    443  H   ASP A  33      -8.407  30.479  23.712  1.00 13.810          H  
ATOM    444  HA  ASP A  33      -9.908  28.839  24.233  1.00 15.250          H  
ATOM    445 1HB  ASP A  33     -10.016  30.217  26.335  1.00 20.780          H  
ATOM    446 2HB  ASP A  33     -11.474  30.980  25.714  1.00 20.780          H  
ATOM    447  N   GLU A  34     -11.306  29.434  21.998  1.00 12.630          N  
ATOM    448  CA  GLU A  34     -12.409  29.360  21.039  1.00 13.010          C  
ATOM    449  C   GLU A  34     -13.495  28.380  21.496  1.00 13.310          C  
ATOM    450  O   GLU A  34     -14.668  28.532  21.136  1.00 13.950          O  
ATOM    451  CB  GLU A  34     -11.918  28.889  19.654  1.00 18.060          C  
ATOM    452  CG  GLU A  34     -11.435  27.410  19.598  1.00 18.060          C  
ATOM    453  CD  GLU A  34     -10.983  26.949  18.242  1.00 18.060          C  
ATOM    454  OE1 GLU A  34     -11.162  27.666  17.289  1.00 18.060          O  
ATOM    455  OE2 GLU A  34     -10.443  25.875  18.162  1.00 18.060          O  
ATOM    456  H   GLU A  34     -10.330  29.319  21.694  1.00 15.160          H  
ATOM    457  HA  GLU A  34     -12.856  30.345  20.951  1.00 15.610          H  
ATOM    458 1HB  GLU A  34     -12.722  28.990  18.932  1.00 21.670          H  
ATOM    459 2HB  GLU A  34     -11.095  29.523  19.325  1.00 21.670          H  
ATOM    460 1HG  GLU A  34     -10.614  27.280  20.305  1.00 21.670          H  
ATOM    461 2HG  GLU A  34     -12.241  26.752  19.893  1.00 21.670          H  
ATOM    462  N   ALA A  35     -13.124  27.359  22.286  1.00 12.890          N  
ATOM    463  CA  ALA A  35     -14.101  26.399  22.764  1.00 13.140          C  
ATOM    464  C   ALA A  35     -15.057  27.066  23.729  1.00 13.760          C  
ATOM    465  O   ALA A  35     -16.276  26.994  23.546  1.00 14.210          O  
ATOM    466  CB  ALA A  35     -13.411  25.235  23.442  1.00 18.300          C  
ATOM    467  H   ALA A  35     -12.150  27.251  22.540  1.00 15.470          H  
ATOM    468  HA  ALA A  35     -14.673  26.036  21.911  1.00 15.770          H  
ATOM    469 1HB  ALA A  35     -14.156  24.521  23.783  1.00 21.960          H  
ATOM    470 2HB  ALA A  35     -12.737  24.754  22.736  1.00 21.960          H  
ATOM    471 3HB  ALA A  35     -12.839  25.604  24.298  1.00 21.960          H  
ATOM    472  N   GLY A  36     -14.510  27.751  24.738  1.00 13.860          N  
ATOM    473  CA  GLY A  36     -15.331  28.448  25.718  1.00 14.550          C  
ATOM    474  C   GLY A  36     -16.189  29.525  25.064  1.00 14.460          C  
ATOM    475  O   GLY A  36     -17.334  29.766  25.482  1.00 15.330          O  
ATOM    476  H   GLY A  36     -13.483  27.753  24.868  1.00 16.630          H  
ATOM    477 1HA  GLY A  36     -15.965  27.730  26.235  1.00 17.460          H  
ATOM    478 2HA  GLY A  36     -14.684  28.901  26.468  1.00 17.460          H  
ATOM    479  N   HIS A  37     -15.635  30.178  24.036  1.00 13.530          N  
ATOM    480  CA  HIS A  37     -16.319  31.241  23.323  1.00 13.590          C  
ATOM    481  C   HIS A  37     -17.545  30.675  22.608  1.00 14.800          C  
ATOM    482  O   HIS A  37     -18.656  31.197  22.764  1.00 15.640          O  
ATOM    483  CB  HIS A  37     -15.363  31.915  22.328  1.00 19.000          C  
ATOM    484  CG  HIS A  37     -15.915  33.130  21.649  1.00 19.000          C  
ATOM    485  ND1 HIS A  37     -16.030  34.352  22.289  1.00 19.000          N  
ATOM    486  CD2 HIS A  37     -16.397  33.316  20.400  1.00 19.000          C  
ATOM    487  CE1 HIS A  37     -16.539  35.236  21.449  1.00 19.000          C  
ATOM    488  NE2 HIS A  37     -16.775  34.631  20.303  1.00 19.000          N  
ATOM    489  H   HIS A  37     -14.670  29.951  23.768  1.00 16.240          H  
ATOM    490  HA  HIS A  37     -16.661  31.997  24.027  1.00 16.310          H  
ATOM    491 1HB  HIS A  37     -14.438  32.194  22.843  1.00 22.800          H  
ATOM    492 2HB  HIS A  37     -15.091  31.200  21.559  1.00 22.800          H  
ATOM    493  HD2 HIS A  37     -16.476  32.565  19.616  1.00 22.800          H  
ATOM    494  HE1 HIS A  37     -16.741  36.284  21.671  1.00 22.800          H  
ATOM    495  HE2 HIS A  37     -17.176  35.061  19.477  1.00 22.800          H  
ATOM    496  N   GLY A  38     -17.355  29.601  21.827  1.00 14.960          N  
ATOM    497  CA  GLY A  38     -18.461  28.988  21.102  1.00 15.210          C  
ATOM    498  C   GLY A  38     -19.535  28.454  22.051  1.00 15.350          C  
ATOM    499  O   GLY A  38     -20.736  28.603  21.787  1.00 15.560          O  
ATOM    500  H   GLY A  38     -16.415  29.202  21.723  1.00 17.950          H  
ATOM    501 1HA  GLY A  38     -18.899  29.723  20.423  1.00 18.250          H  
ATOM    502 2HA  GLY A  38     -18.075  28.174  20.489  1.00 18.250          H  
ATOM    503  N   LYS A  39     -19.106  27.821  23.157  1.00 15.240          N  
ATOM    504  CA  LYS A  39     -20.040  27.285  24.137  1.00 15.450          C  
ATOM    505  C   LYS A  39     -20.877  28.397  24.749  1.00 15.070          C  
ATOM    506  O   LYS A  39     -22.075  28.225  24.963  1.00 15.450          O  
ATOM    507  CB  LYS A  39     -19.303  26.502  25.219  1.00 21.550          C  
ATOM    508  CG  LYS A  39     -18.725  25.169  24.746  1.00 21.550          C  
ATOM    509  CD  LYS A  39     -17.954  24.468  25.857  1.00 21.550          C  
ATOM    510  CE  LYS A  39     -17.353  23.152  25.375  1.00 21.550          C  
ATOM    511  NZ  LYS A  39     -16.573  22.466  26.449  1.00 21.550          N  
ATOM    512  H   LYS A  39     -18.099  27.692  23.304  1.00 18.290          H  
ATOM    513  HA  LYS A  39     -20.718  26.602  23.626  1.00 18.540          H  
ATOM    514 1HB  LYS A  39     -18.477  27.109  25.596  1.00 25.860          H  
ATOM    515 2HB  LYS A  39     -19.976  26.310  26.052  1.00 25.860          H  
ATOM    516 1HG  LYS A  39     -19.542  24.525  24.420  1.00 25.860          H  
ATOM    517 2HG  LYS A  39     -18.069  25.336  23.899  1.00 25.860          H  
ATOM    518 1HD  LYS A  39     -17.146  25.121  26.195  1.00 25.860          H  
ATOM    519 2HD  LYS A  39     -18.618  24.272  26.698  1.00 25.860          H  
ATOM    520 1HE  LYS A  39     -18.155  22.494  25.044  1.00 25.860          H  
ATOM    521 2HE  LYS A  39     -16.690  23.354  24.532  1.00 25.860          H  
ATOM    522 1HZ  LYS A  39     -16.191  21.601  26.088  1.00 25.860          H  
ATOM    523 2HZ  LYS A  39     -15.819  23.065  26.753  1.00 25.860          H  
ATOM    524 3HZ  LYS A  39     -17.179  22.263  27.232  1.00 25.860          H  
ATOM    525  N   THR A  40     -20.258  29.549  25.006  1.00 14.370          N  
ATOM    526  CA  THR A  40     -20.972  30.697  25.536  1.00 14.000          C  
ATOM    527  C   THR A  40     -22.011  31.189  24.522  1.00 14.220          C  
ATOM    528  O   THR A  40     -23.167  31.437  24.865  1.00 14.420          O  
ATOM    529  CB  THR A  40     -19.998  31.846  25.882  1.00 19.750          C  
ATOM    530  OG1 THR A  40     -19.063  31.399  26.881  1.00 19.750          O  
ATOM    531  CG2 THR A  40     -20.783  33.040  26.432  1.00 19.750          C  
ATOM    532  H   THR A  40     -19.246  29.615  24.886  1.00 17.240          H  
ATOM    533  HA  THR A  40     -21.495  30.395  26.444  1.00 16.800          H  
ATOM    534  HB  THR A  40     -19.450  32.148  24.992  1.00 23.700          H  
ATOM    535  HG1 THR A  40     -18.437  30.753  26.474  1.00 23.700          H  
ATOM    536 1HG2 THR A  40     -20.087  33.837  26.682  1.00 23.700          H  
ATOM    537 2HG2 THR A  40     -21.491  33.404  25.689  1.00 23.700          H  
ATOM    538 3HG2 THR A  40     -21.326  32.734  27.328  1.00 23.700          H  
ATOM    539  N   GLU A  41     -21.635  31.300  23.242  1.00 14.250          N  
ATOM    540  CA  GLU A  41     -22.589  31.800  22.249  1.00 14.450          C  
ATOM    541  C   GLU A  41     -23.829  30.917  22.186  1.00 15.260          C  
ATOM    542  O   GLU A  41     -24.956  31.444  22.123  1.00 15.420          O  
ATOM    543  CB  GLU A  41     -21.958  31.858  20.855  1.00 20.150          C  
ATOM    544  CG  GLU A  41     -20.913  32.948  20.658  1.00 20.150          C  
ATOM    545  CD  GLU A  41     -20.279  32.892  19.295  1.00 20.150          C  
ATOM    546  OE1 GLU A  41     -20.387  31.869  18.657  1.00 20.150          O  
ATOM    547  OE2 GLU A  41     -19.726  33.884  18.873  1.00 20.150          O  
ATOM    548  H   GLU A  41     -20.662  31.105  22.982  1.00 17.100          H  
ATOM    549  HA  GLU A  41     -22.893  32.803  22.539  1.00 17.340          H  
ATOM    550 1HB  GLU A  41     -21.476  30.903  20.645  1.00 24.180          H  
ATOM    551 2HB  GLU A  41     -22.739  32.000  20.108  1.00 24.180          H  
ATOM    552 1HG  GLU A  41     -21.384  33.920  20.794  1.00 24.180          H  
ATOM    553 2HG  GLU A  41     -20.140  32.840  21.417  1.00 24.180          H  
ATOM    554  N   ALA A  42     -23.608  29.597  22.307  1.00 15.790          N  
ATOM    555  CA  ALA A  42     -24.609  28.536  22.239  1.00 16.530          C  
ATOM    556  C   ALA A  42     -25.713  28.691  23.273  1.00 16.670          C  
ATOM    557  O   ALA A  42     -26.824  28.198  23.060  1.00 17.080          O  
ATOM    558  CB  ALA A  42     -23.948  27.185  22.409  1.00 22.850          C  
ATOM    559  H   ALA A  42     -22.622  29.304  22.348  1.00 18.950          H  
ATOM    560  HA  ALA A  42     -25.058  28.559  21.258  1.00 19.840          H  
ATOM    561 1HB  ALA A  42     -24.690  26.395  22.309  1.00 27.420          H  
ATOM    562 2HB  ALA A  42     -23.180  27.063  21.644  1.00 27.420          H  
ATOM    563 3HB  ALA A  42     -23.495  27.123  23.383  1.00 27.420          H  
ATOM    564  N   GLU A  43     -25.464  29.424  24.368  1.00 16.370          N  
ATOM    565  CA  GLU A  43     -26.483  29.577  25.396  1.00 16.530          C  
ATOM    566  C   GLU A  43     -27.731  30.213  24.796  1.00 16.400          C  
ATOM    567  O   GLU A  43     -28.844  29.949  25.255  1.00 16.730          O  
ATOM    568  CB  GLU A  43     -25.973  30.410  26.580  1.00 23.080          C  
ATOM    569  CG  GLU A  43     -24.918  29.699  27.449  1.00 23.080          C  
ATOM    570  CD  GLU A  43     -24.433  30.535  28.621  1.00 23.080          C  
ATOM    571  OE1 GLU A  43     -24.735  31.703  28.657  1.00 23.080          O  
ATOM    572  OE2 GLU A  43     -23.777  29.994  29.484  1.00 23.080          O  
ATOM    573  H   GLU A  43     -24.568  29.913  24.488  1.00 19.640          H  
ATOM    574  HA  GLU A  43     -26.747  28.589  25.768  1.00 19.840          H  
ATOM    575 1HB  GLU A  43     -25.526  31.333  26.202  1.00 27.690          H  
ATOM    576 2HB  GLU A  43     -26.811  30.689  27.216  1.00 27.690          H  
ATOM    577 1HG  GLU A  43     -25.342  28.770  27.828  1.00 27.690          H  
ATOM    578 2HG  GLU A  43     -24.065  29.443  26.814  1.00 27.690          H  
ATOM    579  N   CYS A  44     -27.554  31.056  23.773  1.00 15.950          N  
ATOM    580  CA  CYS A  44     -28.675  31.683  23.107  1.00 15.780          C  
ATOM    581  C   CYS A  44     -28.745  31.234  21.645  1.00 15.730          C  
ATOM    582  O   CYS A  44     -29.836  30.964  21.122  1.00 15.720          O  
ATOM    583  CB  CYS A  44     -28.551  33.206  23.187  1.00 22.160          C  
ATOM    584  SG  CYS A  44     -28.542  33.855  24.855  1.00 22.160          S  
ATOM    585  H   CYS A  44     -26.616  31.262  23.442  1.00 19.140          H  
ATOM    586  HA  CYS A  44     -29.596  31.390  23.606  1.00 18.940          H  
ATOM    587 1HB  CYS A  44     -27.635  33.524  22.690  1.00 26.590          H  
ATOM    588 2HB  CYS A  44     -29.372  33.661  22.669  1.00 26.590          H  
ATOM    589  N   ALA A  45     -27.575  31.042  20.996  1.00 15.720          N  
ATOM    590  CA  ALA A  45     -27.515  30.700  19.569  1.00 15.700          C  
ATOM    591  C   ALA A  45     -28.273  29.410  19.249  1.00 15.850          C  
ATOM    592  O   ALA A  45     -28.886  29.289  18.182  1.00 16.070          O  
ATOM    593  CB  ALA A  45     -26.074  30.577  19.097  1.00 21.990          C  
ATOM    594  H   ALA A  45     -26.694  31.245  21.470  1.00 18.860          H  
ATOM    595  HA  ALA A  45     -27.984  31.518  19.018  1.00 18.840          H  
ATOM    596 1HB  ALA A  45     -26.061  30.374  18.050  1.00 26.390          H  
ATOM    597 2HB  ALA A  45     -25.547  31.511  19.291  1.00 26.390          H  
ATOM    598 3HB  ALA A  45     -25.587  29.787  19.604  1.00 26.390          H  
ATOM    599  N   GLU A  46     -28.346  28.451  20.176  1.00 15.900          N  
ATOM    600  CA  GLU A  46     -29.060  27.221  19.852  1.00 16.090          C  
ATOM    601  C   GLU A  46     -30.545  27.473  19.519  1.00 17.150          C  
ATOM    602  O   GLU A  46     -31.145  26.707  18.765  1.00 18.020          O  
ATOM    603  CB  GLU A  46     -28.946  26.207  20.990  1.00 22.450          C  
ATOM    604  CG  GLU A  46     -27.544  25.591  21.184  1.00 22.450          C  
ATOM    605  CD  GLU A  46     -27.065  24.734  20.035  1.00 22.450          C  
ATOM    606  OE1 GLU A  46     -27.882  24.268  19.271  1.00 22.450          O  
ATOM    607  OE2 GLU A  46     -25.875  24.539  19.924  1.00 22.450          O  
ATOM    608  H   GLU A  46     -27.867  28.519  21.082  1.00 19.080          H  
ATOM    609  HA  GLU A  46     -28.587  26.785  18.976  1.00 19.310          H  
ATOM    610 1HB  GLU A  46     -29.220  26.696  21.930  1.00 26.940          H  
ATOM    611 2HB  GLU A  46     -29.655  25.396  20.827  1.00 26.940          H  
ATOM    612 1HG  GLU A  46     -26.843  26.403  21.298  1.00 26.940          H  
ATOM    613 2HG  GLU A  46     -27.533  25.008  22.103  1.00 26.940          H  
ATOM    614  N   ASP A  47     -31.150  28.530  20.093  1.00 17.180          N  
ATOM    615  CA  ASP A  47     -32.553  28.852  19.842  1.00 17.110          C  
ATOM    616  C   ASP A  47     -32.685  30.026  18.866  1.00 16.610          C  
ATOM    617  O   ASP A  47     -33.770  30.591  18.694  1.00 16.530          O  
ATOM    618  CB  ASP A  47     -33.272  29.190  21.152  1.00 23.980          C  
ATOM    619  CG  ASP A  47     -33.407  27.996  22.117  1.00 23.980          C  
ATOM    620  OD1 ASP A  47     -33.613  26.893  21.668  1.00 23.980          O  
ATOM    621  OD2 ASP A  47     -33.304  28.212  23.301  1.00 23.980          O  
ATOM    622  H   ASP A  47     -30.631  29.172  20.697  1.00 20.620          H  
ATOM    623  HA  ASP A  47     -33.035  27.983  19.396  1.00 20.530          H  
ATOM    624 1HB  ASP A  47     -32.722  29.988  21.660  1.00 28.780          H  
ATOM    625 2HB  ASP A  47     -34.266  29.573  20.929  1.00 28.780          H  
ATOM    626  N   GLY A  48     -31.569  30.418  18.251  1.00 16.330          N  
ATOM    627  CA  GLY A  48     -31.521  31.533  17.315  1.00 16.010          C  
ATOM    628  C   GLY A  48     -31.455  32.927  17.951  1.00 15.350          C  
ATOM    629  O   GLY A  48     -31.756  33.922  17.288  1.00 14.950          O  
ATOM    630  H   GLY A  48     -30.703  29.902  18.403  1.00 19.600          H  
ATOM    631 1HA  GLY A  48     -30.644  31.402  16.694  1.00 19.210          H  
ATOM    632 2HA  GLY A  48     -32.382  31.479  16.652  1.00 19.210          H  
ATOM    633  N   GLU A  49     -31.090  33.025  19.231  1.00 15.290          N  
ATOM    634  CA  GLU A  49     -31.041  34.317  19.893  1.00 14.720          C  
ATOM    635  C   GLU A  49     -29.605  34.811  20.074  1.00 13.440          C  
ATOM    636  O   GLU A  49     -28.700  34.019  20.317  1.00 12.420          O  
ATOM    637  CB  GLU A  49     -31.802  34.235  21.218  1.00 20.840          C  
ATOM    638  CG  GLU A  49     -31.842  35.521  21.998  1.00 20.840          C  
ATOM    639  CD  GLU A  49     -32.680  35.449  23.245  1.00 20.840          C  
ATOM    640  OE1 GLU A  49     -33.186  34.395  23.540  1.00 20.840          O  
ATOM    641  OE2 GLU A  49     -32.838  36.470  23.893  1.00 20.840          O  
ATOM    642  H   GLU A  49     -30.811  32.209  19.783  1.00 18.350          H  
ATOM    643  HA  GLU A  49     -31.561  35.042  19.268  1.00 17.660          H  
ATOM    644 1HB  GLU A  49     -32.836  33.962  21.006  1.00 25.000          H  
ATOM    645 2HB  GLU A  49     -31.396  33.444  21.836  1.00 25.000          H  
ATOM    646 1HG  GLU A  49     -30.826  35.786  22.292  1.00 25.000          H  
ATOM    647 2HG  GLU A  49     -32.224  36.305  21.350  1.00 25.000          H  
ATOM    648  N   LYS A  50     -29.394  36.112  19.884  1.00 13.540          N  
ATOM    649  CA  LYS A  50     -28.080  36.729  20.085  1.00 12.520          C  
ATOM    650  C   LYS A  50     -27.848  37.281  21.498  1.00 12.480          C  
ATOM    651  O   LYS A  50     -28.585  38.152  21.979  1.00 12.380          O  
ATOM    652  CB  LYS A  50     -27.859  37.857  19.068  1.00 17.940          C  
ATOM    653  CG  LYS A  50     -26.560  38.694  19.275  1.00 17.940          C  
ATOM    654  CD  LYS A  50     -25.288  37.886  18.986  1.00 17.940          C  
ATOM    655  CE  LYS A  50     -24.032  38.728  19.181  1.00 17.940          C  
ATOM    656  NZ  LYS A  50     -22.793  37.943  18.909  1.00 17.940          N  
ATOM    657  H   LYS A  50     -30.187  36.666  19.599  1.00 16.250          H  
ATOM    658  HA  LYS A  50     -27.328  35.960  19.911  1.00 15.020          H  
ATOM    659 1HB  LYS A  50     -27.824  37.433  18.064  1.00 21.520          H  
ATOM    660 2HB  LYS A  50     -28.703  38.541  19.100  1.00 21.520          H  
ATOM    661 1HG  LYS A  50     -26.586  39.544  18.594  1.00 21.520          H  
ATOM    662 2HG  LYS A  50     -26.512  39.086  20.291  1.00 21.520          H  
ATOM    663 1HD  LYS A  50     -25.220  37.035  19.657  1.00 21.520          H  
ATOM    664 2HD  LYS A  50     -25.312  37.517  17.962  1.00 21.520          H  
ATOM    665 1HE  LYS A  50     -24.062  39.584  18.510  1.00 21.520          H  
ATOM    666 2HE  LYS A  50     -24.000  39.086  20.211  1.00 21.520          H  
ATOM    667 1HZ  LYS A  50     -21.960  38.542  19.048  1.00 21.520          H  
ATOM    668 2HZ  LYS A  50     -22.734  37.150  19.525  1.00 21.520          H  
ATOM    669 3HZ  LYS A  50     -22.796  37.624  17.958  1.00 21.520          H  
ATOM    670  N   CYS A  51     -26.759  36.836  22.124  1.00 12.610          N  
ATOM    671  CA  CYS A  51     -26.386  37.278  23.461  1.00 12.690          C  
ATOM    672  C   CYS A  51     -24.885  37.490  23.566  1.00 11.550          C  
ATOM    673  O   CYS A  51     -24.125  37.058  22.695  1.00 10.600          O  
ATOM    674  CB  CYS A  51     -26.786  36.250  24.510  1.00 17.730          C  
ATOM    675  SG  CYS A  51     -28.535  35.861  24.547  1.00 17.730          S  
ATOM    676  H   CYS A  51     -26.191  36.133  21.669  1.00 15.130          H  
ATOM    677  HA  CYS A  51     -26.889  38.221  23.673  1.00 15.230          H  
ATOM    678 1HB  CYS A  51     -26.230  35.326  24.333  1.00 21.280          H  
ATOM    679 2HB  CYS A  51     -26.504  36.609  25.498  1.00 21.280          H  
ATOM    680  N   GLY A  52     -24.463  38.105  24.671  1.00 11.640          N  
ATOM    681  CA  GLY A  52     -23.056  38.332  24.964  1.00 10.630          C  
ATOM    682  C   GLY A  52     -22.908  39.070  26.289  1.00 10.300          C  
ATOM    683  O   GLY A  52     -23.897  39.450  26.929  1.00 10.520          O  
ATOM    684  H   GLY A  52     -25.150  38.437  25.333  1.00 13.970          H  
ATOM    685 1HA  GLY A  52     -22.529  37.378  25.007  1.00 12.760          H  
ATOM    686 2HA  GLY A  52     -22.603  38.918  24.165  1.00 12.760          H  
ATOM    687  N   ASP A  53     -21.674  39.294  26.717  1.00  9.890          N  
ATOM    688  CA  ASP A  53     -21.482  39.976  27.984  1.00  9.760          C  
ATOM    689  C   ASP A  53     -21.574  41.478  27.772  1.00 10.070          C  
ATOM    690  O   ASP A  53     -20.597  42.146  27.415  1.00  9.380          O  
ATOM    691  CB  ASP A  53     -20.159  39.545  28.638  1.00 13.720          C  
ATOM    692  CG  ASP A  53     -19.931  40.158  30.026  1.00 13.720          C  
ATOM    693  OD1 ASP A  53     -20.479  41.223  30.279  1.00 13.720          O  
ATOM    694  OD2 ASP A  53     -19.230  39.570  30.816  1.00 13.720          O  
ATOM    695  H   ASP A  53     -20.880  38.984  26.175  1.00 11.870          H  
ATOM    696  HA  ASP A  53     -22.286  39.683  28.662  1.00 11.710          H  
ATOM    697 1HB  ASP A  53     -20.139  38.458  28.734  1.00 16.460          H  
ATOM    698 2HB  ASP A  53     -19.326  39.826  27.990  1.00 16.460          H  
ATOM    699  N   ALA A  54     -22.793  41.990  27.944  1.00 11.240          N  
ATOM    700  CA  ALA A  54     -23.125  43.389  27.687  1.00 11.800          C  
ATOM    701  C   ALA A  54     -22.310  44.374  28.520  1.00 11.980          C  
ATOM    702  O   ALA A  54     -21.995  45.469  28.039  1.00 11.960          O  
ATOM    703  CB  ALA A  54     -24.593  43.630  27.954  1.00 16.300          C  
ATOM    704  H   ALA A  54     -23.525  41.320  28.192  1.00 13.490          H  
ATOM    705  HA  ALA A  54     -22.924  43.586  26.635  1.00 14.160          H  
ATOM    706 1HB  ALA A  54     -24.830  44.662  27.720  1.00 19.560          H  
ATOM    707 2HB  ALA A  54     -25.187  42.962  27.332  1.00 19.560          H  
ATOM    708 3HB  ALA A  54     -24.808  43.436  29.002  1.00 19.560          H  
ATOM    709  N   GLU A  55     -21.990  44.018  29.770  1.00 12.260          N  
ATOM    710  CA  GLU A  55     -21.240  44.954  30.600  1.00 12.520          C  
ATOM    711  C   GLU A  55     -19.815  45.024  30.090  1.00 11.360          C  
ATOM    712  O   GLU A  55     -19.249  46.114  29.932  1.00 11.540          O  
ATOM    713  CB  GLU A  55     -21.258  44.525  32.068  1.00 17.420          C  
ATOM    714  CG  GLU A  55     -20.592  45.509  33.042  1.00 17.420          C  
ATOM    715  CD  GLU A  55     -21.307  46.834  33.132  1.00 17.420          C  
ATOM    716  OE1 GLU A  55     -22.450  46.896  32.746  1.00 17.420          O  
ATOM    717  OE2 GLU A  55     -20.721  47.777  33.604  1.00 17.420          O  
ATOM    718  H   GLU A  55     -22.268  43.111  30.137  1.00 14.710          H  
ATOM    719  HA  GLU A  55     -21.691  45.942  30.514  1.00 15.020          H  
ATOM    720 1HB  GLU A  55     -22.287  44.376  32.389  1.00 20.910          H  
ATOM    721 2HB  GLU A  55     -20.745  43.563  32.164  1.00 20.910          H  
ATOM    722 1HG  GLU A  55     -20.597  45.061  34.026  1.00 20.910          H  
ATOM    723 2HG  GLU A  55     -19.553  45.672  32.745  1.00 20.910          H  
ATOM    724  N   MET A  56     -19.235  43.861  29.778  1.00 10.270          N  
ATOM    725  CA  MET A  56     -17.880  43.885  29.269  1.00  9.140          C  
ATOM    726  C   MET A  56     -17.844  44.517  27.895  1.00  8.820          C  
ATOM    727  O   MET A  56     -16.872  45.183  27.553  1.00  8.610          O  
ATOM    728  CB  MET A  56     -17.266  42.498  29.244  1.00 13.250          C  
ATOM    729  CG  MET A  56     -16.964  41.911  30.621  1.00 13.250          C  
ATOM    730  SD  MET A  56     -15.765  42.892  31.550  1.00 13.250          S  
ATOM    731  CE  MET A  56     -15.584  41.957  33.040  1.00 13.250          C  
ATOM    732  H   MET A  56     -19.735  42.965  29.923  1.00 12.320          H  
ATOM    733  HA  MET A  56     -17.282  44.507  29.927  1.00 10.970          H  
ATOM    734 1HB  MET A  56     -17.958  41.824  28.747  1.00 15.900          H  
ATOM    735 2HB  MET A  56     -16.364  42.505  28.658  1.00 15.900          H  
ATOM    736 1HG  MET A  56     -17.890  41.863  31.198  1.00 15.900          H  
ATOM    737 2HG  MET A  56     -16.582  40.895  30.509  1.00 15.900          H  
ATOM    738 1HE  MET A  56     -14.881  42.461  33.704  1.00 15.900          H  
ATOM    739 2HE  MET A  56     -16.548  41.864  33.525  1.00 15.900          H  
ATOM    740 3HE  MET A  56     -15.210  40.963  32.799  1.00 15.900          H  
ATOM    741  N   SER A  57     -18.905  44.338  27.109  1.00  8.970          N  
ATOM    742  CA  SER A  57     -18.937  44.898  25.771  1.00  8.720          C  
ATOM    743  C   SER A  57     -18.897  46.423  25.869  1.00  9.790          C  
ATOM    744  O   SER A  57     -18.152  47.082  25.128  1.00  9.680          O  
ATOM    745  CB  SER A  57     -20.190  44.438  25.047  1.00 12.310          C  
ATOM    746  OG  SER A  57     -20.189  43.033  24.851  1.00 12.310          O  
ATOM    747  H   SER A  57     -19.686  43.763  27.434  1.00 10.760          H  
ATOM    748  HA  SER A  57     -18.060  44.555  25.223  1.00 10.460          H  
ATOM    749 1HB  SER A  57     -21.064  44.730  25.617  1.00 14.770          H  
ATOM    750 2HB  SER A  57     -20.250  44.941  24.081  1.00 14.770          H  
ATOM    751  HG  SER A  57     -20.353  42.643  25.733  1.00 14.770          H  
ATOM    752  N   ALA A  58     -19.670  46.990  26.809  1.00 10.960          N  
ATOM    753  CA  ALA A  58     -19.673  48.431  27.013  1.00 12.080          C  
ATOM    754  C   ALA A  58     -18.302  48.947  27.451  1.00 12.040          C  
ATOM    755  O   ALA A  58     -17.830  49.966  26.940  1.00 12.480          O  
ATOM    756  CB  ALA A  58     -20.704  48.795  28.063  1.00 16.460          C  
ATOM    757  H   ALA A  58     -20.315  46.405  27.353  1.00 13.150          H  
ATOM    758  HA  ALA A  58     -19.931  48.906  26.068  1.00 14.500          H  
ATOM    759 1HB  ALA A  58     -20.723  49.874  28.196  1.00 19.760          H  
ATOM    760 2HB  ALA A  58     -21.685  48.446  27.741  1.00 19.760          H  
ATOM    761 3HB  ALA A  58     -20.443  48.312  29.009  1.00 19.760          H  
ATOM    762  N   LEU A  59     -17.651  48.225  28.370  1.00 11.540          N  
ATOM    763  CA  LEU A  59     -16.330  48.609  28.861  1.00 11.500          C  
ATOM    764  C   LEU A  59     -15.286  48.526  27.765  1.00 10.770          C  
ATOM    765  O   LEU A  59     -14.346  49.327  27.713  1.00 11.300          O  
ATOM    766  CB  LEU A  59     -15.929  47.707  30.016  1.00 16.120          C  
ATOM    767  CG  LEU A  59     -16.682  47.863  31.333  1.00 16.120          C  
ATOM    768  CD1 LEU A  59     -16.286  46.726  32.224  1.00 16.120          C  
ATOM    769  CD2 LEU A  59     -16.317  49.189  32.001  1.00 16.120          C  
ATOM    770  H   LEU A  59     -18.114  47.403  28.775  1.00 13.850          H  
ATOM    771  HA  LEU A  59     -16.378  49.640  29.194  1.00 13.800          H  
ATOM    772 1HB  LEU A  59     -16.111  46.697  29.691  1.00 19.340          H  
ATOM    773 2HB  LEU A  59     -14.865  47.826  30.210  1.00 19.340          H  
ATOM    774  HG  LEU A  59     -17.761  47.818  31.160  1.00 19.340          H  
ATOM    775 1HD1 LEU A  59     -16.812  46.811  33.176  1.00 19.340          H  
ATOM    776 2HD1 LEU A  59     -16.546  45.787  31.759  1.00 19.340          H  
ATOM    777 3HD1 LEU A  59     -15.218  46.770  32.381  1.00 19.340          H  
ATOM    778 1HD2 LEU A  59     -16.849  49.266  32.950  1.00 19.340          H  
ATOM    779 2HD2 LEU A  59     -15.244  49.224  32.189  1.00 19.340          H  
ATOM    780 3HD2 LEU A  59     -16.598  50.026  31.373  1.00 19.340          H  
ATOM    781  N   ASP A  60     -15.443  47.543  26.894  1.00  9.670          N  
ATOM    782  CA  ASP A  60     -14.523  47.344  25.803  1.00  9.070          C  
ATOM    783  C   ASP A  60     -14.641  48.590  24.922  1.00 10.030          C  
ATOM    784  O   ASP A  60     -13.634  49.248  24.662  1.00 10.440          O  
ATOM    785  CB  ASP A  60     -14.861  46.031  25.068  1.00 12.940          C  
ATOM    786  CG  ASP A  60     -13.809  45.495  24.090  1.00 12.940          C  
ATOM    787  OD1 ASP A  60     -12.649  45.810  24.220  1.00 12.940          O  
ATOM    788  OD2 ASP A  60     -14.174  44.691  23.241  1.00 12.940          O  
ATOM    789  H   ASP A  60     -16.203  46.872  27.032  1.00 11.600          H  
ATOM    790  HA  ASP A  60     -13.507  47.278  26.192  1.00 10.880          H  
ATOM    791 1HB  ASP A  60     -15.046  45.253  25.806  1.00 15.530          H  
ATOM    792 2HB  ASP A  60     -15.792  46.168  24.522  1.00 15.530          H  
ATOM    793  N   ARG A  61     -15.883  49.000  24.572  1.00 10.550          N  
ATOM    794  CA  ARG A  61     -16.113  50.206  23.756  1.00 11.480          C  
ATOM    795  C   ARG A  61     -15.440  51.436  24.344  1.00 12.720          C  
ATOM    796  O   ARG A  61     -14.912  52.275  23.613  1.00 13.330          O  
ATOM    797  CB  ARG A  61     -17.578  50.524  23.587  1.00 15.700          C  
ATOM    798  CG  ARG A  61     -17.838  51.714  22.636  1.00 15.700          C  
ATOM    799  CD  ARG A  61     -19.261  51.964  22.473  1.00 15.700          C  
ATOM    800  NE  ARG A  61     -19.902  50.813  21.919  1.00 15.700          N  
ATOM    801  CZ  ARG A  61     -19.982  50.493  20.618  1.00 15.700          C  
ATOM    802  NH1 ARG A  61     -19.491  51.237  19.646  1.00 15.700          N  
ATOM    803  NH2 ARG A  61     -20.578  49.407  20.301  1.00 15.700          N  
ATOM    804  H   ARG A  61     -16.684  48.421  24.844  1.00 12.660          H  
ATOM    805  HA  ARG A  61     -15.708  50.025  22.767  1.00 13.780          H  
ATOM    806 1HB  ARG A  61     -18.092  49.642  23.213  1.00 18.840          H  
ATOM    807 2HB  ARG A  61     -18.011  50.771  24.552  1.00 18.840          H  
ATOM    808 1HG  ARG A  61     -17.399  52.621  23.045  1.00 18.840          H  
ATOM    809 2HG  ARG A  61     -17.392  51.508  21.658  1.00 18.840          H  
ATOM    810 1HD  ARG A  61     -19.707  52.168  23.447  1.00 18.840          H  
ATOM    811 2HD  ARG A  61     -19.423  52.814  21.813  1.00 18.840          H  
ATOM    812  HE  ARG A  61     -20.328  50.159  22.574  1.00 18.840          H  
ATOM    813 1HH1 ARG A  61     -19.005  52.107  19.837  1.00 18.840          H  
ATOM    814 2HH1 ARG A  61     -19.651  50.914  18.677  1.00 18.840          H  
ATOM    815 1HH2 ARG A  61     -20.988  48.814  21.027  1.00 18.840          H  
ATOM    816 2HH2 ARG A  61     -20.665  49.164  19.313  1.00 18.840          H  
ATOM    817  N   VAL A  62     -15.461  51.552  25.669  1.00 13.130          N  
ATOM    818  CA  VAL A  62     -14.826  52.678  26.337  1.00 14.270          C  
ATOM    819  C   VAL A  62     -13.346  52.728  25.975  1.00 14.120          C  
ATOM    820  O   VAL A  62     -12.788  53.817  25.818  1.00 15.060          O  
ATOM    821  CB  VAL A  62     -14.995  52.613  27.876  1.00 19.520          C  
ATOM    822  CG1 VAL A  62     -14.128  53.679  28.566  1.00 19.520          C  
ATOM    823  CG2 VAL A  62     -16.458  52.829  28.227  1.00 19.520          C  
ATOM    824  H   VAL A  62     -15.986  50.846  26.197  1.00 15.760          H  
ATOM    825  HA  VAL A  62     -15.298  53.594  25.985  1.00 17.120          H  
ATOM    826  HB  VAL A  62     -14.674  51.648  28.233  1.00 23.430          H  
ATOM    827 1HG1 VAL A  62     -14.267  53.610  29.643  1.00 23.430          H  
ATOM    828 2HG1 VAL A  62     -13.075  53.524  28.338  1.00 23.430          H  
ATOM    829 3HG1 VAL A  62     -14.428  54.669  28.223  1.00 23.430          H  
ATOM    830 1HG2 VAL A  62     -16.589  52.771  29.306  1.00 23.430          H  
ATOM    831 2HG2 VAL A  62     -16.774  53.808  27.873  1.00 23.430          H  
ATOM    832 3HG2 VAL A  62     -17.058  52.072  27.756  1.00 23.430          H  
ATOM    833  N   GLN A  63     -12.690  51.564  25.915  1.00 13.020          N  
ATOM    834  CA  GLN A  63     -11.282  51.535  25.561  1.00 12.930          C  
ATOM    835  C   GLN A  63     -11.075  51.650  24.033  1.00 13.030          C  
ATOM    836  O   GLN A  63     -10.115  52.283  23.582  1.00 13.810          O  
ATOM    837  CB  GLN A  63     -10.645  50.246  26.089  1.00 18.140          C  
ATOM    838  CG  GLN A  63     -10.667  50.123  27.618  1.00 18.140          C  
ATOM    839  CD  GLN A  63      -9.941  51.252  28.300  1.00 18.140          C  
ATOM    840  OE1 GLN A  63      -8.826  51.604  27.913  1.00 18.140          O  
ATOM    841  NE2 GLN A  63     -10.561  51.834  29.315  1.00 18.140          N  
ATOM    842  H   GLN A  63     -13.205  50.685  26.063  1.00 15.620          H  
ATOM    843  HA  GLN A  63     -10.792  52.389  26.025  1.00 15.520          H  
ATOM    844 1HB  GLN A  63     -11.185  49.388  25.678  1.00 21.770          H  
ATOM    845 2HB  GLN A  63      -9.613  50.180  25.749  1.00 21.770          H  
ATOM    846 1HG  GLN A  63     -11.707  50.132  27.955  1.00 21.770          H  
ATOM    847 2HG  GLN A  63     -10.192  49.183  27.907  1.00 21.770          H  
ATOM    848 1HE2 GLN A  63     -10.124  52.593  29.801  1.00 21.770          H  
ATOM    849 2HE2 GLN A  63     -11.466  51.511  29.597  1.00 21.770          H  
ATOM    850  N   ARG A  64     -11.961  51.026  23.237  1.00 12.350          N  
ATOM    851  CA  ARG A  64     -11.864  51.065  21.772  1.00 12.450          C  
ATOM    852  C   ARG A  64     -13.091  50.526  21.014  1.00 12.810          C  
ATOM    853  O   ARG A  64     -13.774  49.612  21.469  1.00 12.450          O  
ATOM    854  CB  ARG A  64     -10.674  50.253  21.285  1.00 17.390          C  
ATOM    855  CG  ARG A  64     -10.745  48.757  21.611  1.00 17.390          C  
ATOM    856  CD  ARG A  64      -9.687  48.009  20.934  1.00 17.390          C  
ATOM    857  NE  ARG A  64      -9.902  48.003  19.483  1.00 17.390          N  
ATOM    858  CZ  ARG A  64      -9.058  47.497  18.568  1.00 17.390          C  
ATOM    859  NH1 ARG A  64      -7.918  46.927  18.931  1.00 17.390          N  
ATOM    860  NH2 ARG A  64      -9.391  47.578  17.295  1.00 17.390          N  
ATOM    861  H   ARG A  64     -12.722  50.506  23.680  1.00 14.820          H  
ATOM    862  HA  ARG A  64     -11.721  52.105  21.480  1.00 14.940          H  
ATOM    863 1HB  ARG A  64     -10.600  50.350  20.204  1.00 20.870          H  
ATOM    864 2HB  ARG A  64      -9.752  50.642  21.708  1.00 20.870          H  
ATOM    865 1HG  ARG A  64     -10.650  48.610  22.687  1.00 20.870          H  
ATOM    866 2HG  ARG A  64     -11.686  48.334  21.273  1.00 20.870          H  
ATOM    867 1HD  ARG A  64      -8.725  48.475  21.143  1.00 20.870          H  
ATOM    868 2HD  ARG A  64      -9.689  46.980  21.292  1.00 20.870          H  
ATOM    869  HE  ARG A  64     -10.785  48.418  19.122  1.00 20.870          H  
ATOM    870 1HH1 ARG A  64      -7.668  46.866  19.907  1.00 20.870          H  
ATOM    871 2HH1 ARG A  64      -7.292  46.553  18.231  1.00 20.870          H  
ATOM    872 1HH2 ARG A  64     -10.271  48.034  17.040  1.00 20.870          H  
ATOM    873 2HH2 ARG A  64      -8.795  47.196  16.582  1.00 20.870          H  
ATOM    874  N   ASP A  65     -13.245  50.965  19.768  1.00 13.500          N  
ATOM    875  CA  ASP A  65     -14.223  50.379  18.847  1.00 13.840          C  
ATOM    876  C   ASP A  65     -13.637  49.068  18.341  1.00 13.910          C  
ATOM    877  O   ASP A  65     -12.406  48.959  18.243  1.00 14.590          O  
ATOM    878  CB  ASP A  65     -14.452  51.330  17.667  1.00 19.240          C  
ATOM    879  CG  ASP A  65     -15.222  52.590  18.049  1.00 19.240          C  
ATOM    880  OD1 ASP A  65     -16.254  52.473  18.663  1.00 19.240          O  
ATOM    881  OD2 ASP A  65     -14.744  53.657  17.761  1.00 19.240          O  
ATOM    882  H   ASP A  65     -12.677  51.738  19.451  1.00 16.200          H  
ATOM    883  HA  ASP A  65     -15.160  50.181  19.371  1.00 16.610          H  
ATOM    884 1HB  ASP A  65     -13.492  51.624  17.242  1.00 23.090          H  
ATOM    885 2HB  ASP A  65     -15.003  50.801  16.877  1.00 23.090          H  
ATOM    886  N   ARG A  66     -14.465  48.071  17.995  1.00 13.320          N  
ATOM    887  CA  ARG A  66     -13.846  46.863  17.449  1.00 13.490          C  
ATOM    888  C   ARG A  66     -13.673  46.977  15.923  1.00 13.790          C  
ATOM    889  O   ARG A  66     -12.682  46.494  15.365  1.00 14.460          O  
ATOM    890  CB  ARG A  66     -14.637  45.629  17.810  1.00 18.820          C  
ATOM    891  CG  ARG A  66     -14.691  45.325  19.317  1.00 18.820          C  
ATOM    892  CD  ARG A  66     -15.531  44.148  19.591  1.00 18.820          C  
ATOM    893  NE  ARG A  66     -15.664  43.855  20.984  1.00 18.820          N  
ATOM    894  CZ  ARG A  66     -16.529  42.973  21.515  1.00 18.820          C  
ATOM    895  NH1 ARG A  66     -17.378  42.278  20.766  1.00 18.820          N  
ATOM    896  NH2 ARG A  66     -16.499  42.837  22.813  1.00 18.820          N  
ATOM    897  H   ARG A  66     -15.497  48.137  18.111  1.00 15.980          H  
ATOM    898  HA  ARG A  66     -12.860  46.751  17.896  1.00 16.190          H  
ATOM    899 1HB  ARG A  66     -15.602  45.682  17.427  1.00 22.580          H  
ATOM    900 2HB  ARG A  66     -14.169  44.777  17.334  1.00 22.580          H  
ATOM    901 1HG  ARG A  66     -13.687  45.131  19.695  1.00 22.580          H  
ATOM    902 2HG  ARG A  66     -15.119  46.178  19.846  1.00 22.580          H  
ATOM    903 1HD  ARG A  66     -16.513  44.292  19.177  1.00 22.580          H  
ATOM    904 2HD  ARG A  66     -15.060  43.306  19.143  1.00 22.580          H  
ATOM    905  HE  ARG A  66     -15.044  44.343  21.655  1.00 22.580          H  
ATOM    906 1HH1 ARG A  66     -17.399  42.397  19.765  1.00 22.580          H  
ATOM    907 2HH1 ARG A  66     -18.027  41.627  21.196  1.00 22.580          H  
ATOM    908 1HH2 ARG A  66     -15.814  43.416  23.329  1.00 22.580          H  
ATOM    909 2HH2 ARG A  66     -17.118  42.203  23.288  1.00 22.580          H  
ATOM    910  N   TRP A  67     -14.630  47.595  15.225  1.00 13.410          N  
ATOM    911  CA  TRP A  67     -14.494  47.730  13.775  1.00 13.770          C  
ATOM    912  C   TRP A  67     -14.270  49.180  13.347  1.00 14.620          C  
ATOM    913  O   TRP A  67     -14.933  50.101  13.832  1.00 14.930          O  
ATOM    914  CB  TRP A  67     -15.722  47.184  13.032  1.00 19.130          C  
ATOM    915  CG  TRP A  67     -15.533  47.242  11.536  1.00 19.130          C  
ATOM    916  CD1 TRP A  67     -14.934  46.293  10.773  1.00 19.130          C  
ATOM    917  CD2 TRP A  67     -15.918  48.294  10.620  1.00 19.130          C  
ATOM    918  NE1 TRP A  67     -14.893  46.682   9.475  1.00 19.130          N  
ATOM    919  CE2 TRP A  67     -15.485  47.903   9.356  1.00 19.130          C  
ATOM    920  CE3 TRP A  67     -16.565  49.516  10.770  1.00 19.130          C  
ATOM    921  CZ2 TRP A  67     -15.676  48.690   8.240  1.00 19.130          C  
ATOM    922  CZ3 TRP A  67     -16.767  50.294   9.654  1.00 19.130          C  
ATOM    923  CH2 TRP A  67     -16.334  49.889   8.414  1.00 19.130          C  
ATOM    924  H   TRP A  67     -15.479  47.945  15.689  1.00 16.090          H  
ATOM    925  HA  TRP A  67     -13.629  47.156  13.451  1.00 16.520          H  
ATOM    926 1HB  TRP A  67     -15.904  46.167  13.332  1.00 22.960          H  
ATOM    927 2HB  TRP A  67     -16.606  47.763  13.304  1.00 22.960          H  
ATOM    928  HD1 TRP A  67     -14.526  45.371  11.141  1.00 22.960          H  
ATOM    929  HE1 TRP A  67     -14.487  46.159   8.714  1.00 22.960          H  
ATOM    930  HE3 TRP A  67     -16.906  49.845  11.752  1.00 22.960          H  
ATOM    931  HZ2 TRP A  67     -15.340  48.380   7.257  1.00 22.960          H  
ATOM    932  HZ3 TRP A  67     -17.278  51.238   9.785  1.00 22.960          H  
ATOM    933  HH2 TRP A  67     -16.512  50.525   7.551  1.00 22.960          H  
ATOM    934  N   ARG A  68     -13.363  49.364  12.388  1.00 15.040          N  
ATOM    935  CA  ARG A  68     -13.079  50.658  11.764  1.00 15.990          C  
ATOM    936  C   ARG A  68     -12.955  50.476  10.258  1.00 16.990          C  
ATOM    937  O   ARG A  68     -12.696  49.365   9.796  1.00 16.930          O  
ATOM    938  CB  ARG A  68     -11.808  51.279  12.311  1.00 22.010          C  
ATOM    939  CG  ARG A  68     -11.861  51.630  13.789  1.00 22.010          C  
ATOM    940  CD  ARG A  68     -10.654  52.363  14.232  1.00 22.010          C  
ATOM    941  NE  ARG A  68     -10.579  53.689  13.611  1.00 22.010          N  
ATOM    942  CZ  ARG A  68      -9.620  54.610  13.818  1.00 22.010          C  
ATOM    943  NH1 ARG A  68      -8.613  54.389  14.646  1.00 22.010          N  
ATOM    944  NH2 ARG A  68      -9.725  55.749  13.164  1.00 22.010          N  
ATOM    945  H   ARG A  68     -12.834  48.559  12.077  1.00 18.050          H  
ATOM    946  HA  ARG A  68     -13.909  51.341  11.957  1.00 19.190          H  
ATOM    947 1HB  ARG A  68     -10.974  50.601  12.153  1.00 26.410          H  
ATOM    948 2HB  ARG A  68     -11.595  52.195  11.754  1.00 26.410          H  
ATOM    949 1HG  ARG A  68     -12.734  52.257  13.976  1.00 26.410          H  
ATOM    950 2HG  ARG A  68     -11.941  50.717  14.380  1.00 26.410          H  
ATOM    951 1HD  ARG A  68     -10.692  52.489  15.313  1.00 26.410          H  
ATOM    952 2HD  ARG A  68      -9.764  51.801  13.954  1.00 26.410          H  
ATOM    953  HE  ARG A  68     -11.319  53.959  12.932  1.00 26.410          H  
ATOM    954 1HH1 ARG A  68      -8.546  53.513  15.142  1.00 26.410          H  
ATOM    955 2HH1 ARG A  68      -7.908  55.098  14.784  1.00 26.410          H  
ATOM    956 1HH2 ARG A  68     -10.542  55.863  12.533  1.00 26.410          H  
ATOM    957 2HH2 ARG A  68      -9.041  56.479  13.276  1.00 26.410          H  
ATOM    958  N   PHE A  69     -13.094  51.555   9.489  1.00 17.990          N  
ATOM    959  CA  PHE A  69     -12.923  51.445   8.035  1.00 19.000          C  
ATOM    960  C   PHE A  69     -11.504  51.029   7.657  1.00 19.470          C  
ATOM    961  O   PHE A  69     -10.523  51.518   8.223  1.00 20.280          O  
ATOM    962  CB  PHE A  69     -13.304  52.756   7.341  1.00 26.200          C  
ATOM    963  CG  PHE A  69     -14.797  52.955   7.147  1.00 26.200          C  
ATOM    964  CD1 PHE A  69     -15.630  53.212   8.205  1.00 26.200          C  
ATOM    965  CD2 PHE A  69     -15.360  52.920   5.878  1.00 26.200          C  
ATOM    966  CE1 PHE A  69     -16.966  53.405   8.021  1.00 26.200          C  
ATOM    967  CE2 PHE A  69     -16.711  53.122   5.695  1.00 26.200          C  
ATOM    968  CZ  PHE A  69     -17.512  53.367   6.779  1.00 26.200          C  
ATOM    969  H   PHE A  69     -13.301  52.470   9.924  1.00 21.590          H  
ATOM    970  HA  PHE A  69     -13.597  50.673   7.672  1.00 22.800          H  
ATOM    971 1HB  PHE A  69     -12.927  53.596   7.936  1.00 31.440          H  
ATOM    972 2HB  PHE A  69     -12.821  52.796   6.382  1.00 31.440          H  
ATOM    973  HD1 PHE A  69     -15.233  53.254   9.204  1.00 31.440          H  
ATOM    974  HD2 PHE A  69     -14.726  52.738   5.014  1.00 31.440          H  
ATOM    975  HE1 PHE A  69     -17.584  53.596   8.875  1.00 31.440          H  
ATOM    976  HE2 PHE A  69     -17.150  53.094   4.690  1.00 31.440          H  
ATOM    977  HZ  PHE A  69     -18.587  53.536   6.650  1.00 31.440          H  
ATOM    978  N   SER A  70     -11.424  50.121   6.684  1.00 19.030          N  
ATOM    979  CA  SER A  70     -10.186  49.559   6.154  1.00 19.540          C  
ATOM    980  C   SER A  70      -9.318  50.544   5.397  1.00 19.780          C  
ATOM    981  O   SER A  70      -9.792  51.558   4.882  1.00 19.580          O  
ATOM    982  CB  SER A  70     -10.503  48.416   5.209  1.00 27.150          C  
ATOM    983  OG  SER A  70     -11.137  47.354   5.866  1.00 27.150          O  
ATOM    984  H   SER A  70     -12.281  49.770   6.289  1.00 22.840          H  
ATOM    985  HA  SER A  70      -9.607  49.175   6.994  1.00 23.450          H  
ATOM    986 1HB  SER A  70     -11.138  48.787   4.419  1.00 32.580          H  
ATOM    987 2HB  SER A  70      -9.582  48.062   4.737  1.00 32.580          H  
ATOM    988  HG  SER A  70     -11.323  46.700   5.177  1.00 32.580          H  
ATOM    989  N   SER A  71      -8.027  50.232   5.335  1.00 20.240          N  
ATOM    990  CA  SER A  71      -7.078  51.004   4.562  1.00 20.480          C  
ATOM    991  C   SER A  71      -7.363  50.676   3.095  1.00 20.470          C  
ATOM    992  O   SER A  71      -8.148  49.765   2.845  1.00 20.420          O  
ATOM    993  CB  SER A  71      -5.666  50.582   4.946  1.00 28.580          C  
ATOM    994  OG  SER A  71      -5.410  49.273   4.518  1.00 28.580          O  
ATOM    995  H   SER A  71      -7.696  49.403   5.808  1.00 24.290          H  
ATOM    996  HA  SER A  71      -7.235  52.059   4.776  1.00 24.580          H  
ATOM    997 1HB  SER A  71      -4.930  51.250   4.526  1.00 34.290          H  
ATOM    998 2HB  SER A  71      -5.563  50.634   6.028  1.00 34.290          H  
ATOM    999  HG  SER A  71      -4.505  49.077   4.784  1.00 34.290          H  
ATOM   1000  N   PRO A  72      -6.903  51.483   2.124  1.00 20.540          N  
ATOM   1001  CA  PRO A  72      -6.934  51.276   0.671  1.00 20.690          C  
ATOM   1002  C   PRO A  72      -5.754  50.530  -0.016  1.00 21.470          C  
ATOM   1003  O   PRO A  72      -4.980  51.220  -0.680  1.00 22.430          O  
ATOM   1004  CB  PRO A  72      -6.968  52.716   0.181  1.00 31.040          C  
ATOM   1005  CG  PRO A  72      -6.152  53.488   1.179  1.00 31.040          C  
ATOM   1006  CD  PRO A  72      -6.434  52.841   2.505  1.00 31.040          C  
ATOM   1007  HA  PRO A  72      -7.880  50.776   0.433  1.00 24.830          H  
ATOM   1008 1HB  PRO A  72      -6.607  52.804  -0.854  1.00 37.240          H  
ATOM   1009 2HB  PRO A  72      -7.994  53.033   0.201  1.00 37.240          H  
ATOM   1010 1HG  PRO A  72      -5.084  53.440   0.901  1.00 37.240          H  
ATOM   1011 2HG  PRO A  72      -6.434  54.553   1.149  1.00 37.240          H  
ATOM   1012 1HD  PRO A  72      -5.511  52.812   3.078  1.00 37.240          H  
ATOM   1013 2HD  PRO A  72      -7.234  53.403   3.013  1.00 37.240          H  
ATOM   1014  N   PRO A  73      -5.564  49.194   0.073  1.00 21.130          N  
ATOM   1015  CA  PRO A  73      -4.435  48.436  -0.487  1.00 21.810          C  
ATOM   1016  C   PRO A  73      -3.883  48.821  -1.894  1.00 22.810          C  
ATOM   1017  O   PRO A  73      -2.683  48.671  -2.097  1.00 23.650          O  
ATOM   1018  CB  PRO A  73      -4.984  47.004  -0.466  1.00 32.710          C  
ATOM   1019  CG  PRO A  73      -5.902  46.984   0.700  1.00 32.710          C  
ATOM   1020  CD  PRO A  73      -6.557  48.331   0.718  1.00 32.710          C  
ATOM   1021  HA  PRO A  73      -3.607  48.502   0.239  1.00 26.170          H  
ATOM   1022 1HB  PRO A  73      -5.442  46.711  -1.407  1.00 39.260          H  
ATOM   1023 2HB  PRO A  73      -4.157  46.319  -0.303  1.00 39.260          H  
ATOM   1024 1HG  PRO A  73      -6.642  46.169   0.607  1.00 39.260          H  
ATOM   1025 2HG  PRO A  73      -5.337  46.789   1.626  1.00 39.260          H  
ATOM   1026 1HD  PRO A  73      -7.528  48.346   0.215  1.00 39.260          H  
ATOM   1027 2HD  PRO A  73      -6.615  48.548   1.745  1.00 39.260          H  
ATOM   1028  N   PRO A  74      -4.696  49.225  -2.917  1.00 22.800          N  
ATOM   1029  CA  PRO A  74      -4.230  49.625  -4.244  1.00 23.800          C  
ATOM   1030  C   PRO A  74      -3.497  50.973  -4.261  1.00 24.740          C  
ATOM   1031  O   PRO A  74      -3.051  51.417  -5.320  1.00 25.750          O  
ATOM   1032  CB  PRO A  74      -5.529  49.724  -5.062  1.00 35.700          C  
ATOM   1033  CG  PRO A  74      -6.557  48.955  -4.273  1.00 35.700          C  
ATOM   1034  CD  PRO A  74      -6.175  49.167  -2.842  1.00 35.700          C  
ATOM   1035  HA  PRO A  74      -3.572  48.841  -4.642  1.00 28.560          H  
ATOM   1036 1HB  PRO A  74      -5.803  50.775  -5.205  1.00 42.840          H  
ATOM   1037 2HB  PRO A  74      -5.364  49.305  -6.068  1.00 42.840          H  
ATOM   1038 1HG  PRO A  74      -7.540  49.367  -4.476  1.00 42.840          H  
ATOM   1039 2HG  PRO A  74      -6.596  47.899  -4.568  1.00 42.840          H  
ATOM   1040 1HD  PRO A  74      -6.572  50.123  -2.535  1.00 42.840          H  
ATOM   1041 2HD  PRO A  74      -6.568  48.352  -2.260  1.00 42.840          H  
ATOM   1042  N   HIS A  75      -3.453  51.680  -3.119  1.00 24.450          N  
ATOM   1043  CA  HIS A  75      -2.812  52.999  -2.952  1.00 25.270          C  
ATOM   1044  C   HIS A  75      -3.567  54.143  -3.641  1.00 25.830          C  
ATOM   1045  O   HIS A  75      -3.998  55.095  -2.993  1.00 25.620          O  
ATOM   1046  CB  HIS A  75      -1.354  52.981  -3.441  1.00 35.050          C  
ATOM   1047  CG  HIS A  75      -0.486  52.065  -2.654  1.00 35.050          C  
ATOM   1048  ND1 HIS A  75      -0.039  52.366  -1.383  1.00 35.050          N  
ATOM   1049  CD2 HIS A  75      -0.000  50.841  -2.946  1.00 35.050          C  
ATOM   1050  CE1 HIS A  75       0.692  51.363  -0.933  1.00 35.050          C  
ATOM   1051  NE2 HIS A  75       0.731  50.427  -1.862  1.00 35.050          N  
ATOM   1052  H   HIS A  75      -3.864  51.292  -2.267  1.00 29.340          H  
ATOM   1053  HA  HIS A  75      -2.787  53.232  -1.887  1.00 30.320          H  
ATOM   1054 1HB  HIS A  75      -1.279  52.719  -4.486  1.00 42.060          H  
ATOM   1055 2HB  HIS A  75      -0.942  53.984  -3.344  1.00 42.060          H  
ATOM   1056  HD2 HIS A  75      -0.165  50.285  -3.871  1.00 42.060          H  
ATOM   1057  HE1 HIS A  75       1.178  51.315   0.041  1.00 42.060          H  
ATOM   1058  HE2 HIS A  75       1.214  49.544  -1.792  1.00 42.060          H  
ATOM   1059  N   SER A  76      -3.782  54.024  -4.949  1.00 26.590          N  
ATOM   1060  CA  SER A  76      -4.473  55.036  -5.757  1.00 27.190          C  
ATOM   1061  C   SER A  76      -5.986  54.857  -5.760  1.00 26.370          C  
ATOM   1062  O   SER A  76      -6.711  55.609  -6.424  1.00 26.620          O  
ATOM   1063  CB  SER A  76      -3.967  55.029  -7.187  1.00 37.830          C  
ATOM   1064  OG  SER A  76      -2.618  55.413  -7.255  1.00 37.830          O  
ATOM   1065  H   SER A  76      -3.399  53.196  -5.406  1.00 31.910          H  
ATOM   1066  HA  SER A  76      -4.254  56.015  -5.329  1.00 32.630          H  
ATOM   1067 1HB  SER A  76      -4.088  54.029  -7.603  1.00 45.390          H  
ATOM   1068 2HB  SER A  76      -4.572  55.706  -7.788  1.00 45.390          H  
ATOM   1069  HG  SER A  76      -2.417  55.501  -8.191  1.00 45.390          H  
ATOM   1070  N   GLY A  77      -6.459  53.844  -5.042  1.00 25.390          N  
ATOM   1071  CA  GLY A  77      -7.875  53.517  -4.974  1.00 24.620          C  
ATOM   1072  C   GLY A  77      -8.701  54.721  -4.541  1.00 24.590          C  
ATOM   1073  O   GLY A  77      -9.620  55.137  -5.251  1.00 24.380          O  
ATOM   1074  H   GLY A  77      -5.787  53.304  -4.514  1.00 30.470          H  
ATOM   1075 1HA  GLY A  77      -8.214  53.175  -5.950  1.00 29.540          H  
ATOM   1076 2HA  GLY A  77      -8.019  52.696  -4.273  1.00 29.540          H  
ATOM   1077  N   VAL A  78      -8.348  55.301  -3.394  1.00 24.860          N  
ATOM   1078  CA  VAL A  78      -9.078  56.449  -2.864  1.00 24.880          C  
ATOM   1079  C   VAL A  78      -9.005  57.675  -3.761  1.00 25.090          C  
ATOM   1080  O   VAL A  78      -9.992  58.412  -3.879  1.00 25.060          O  
ATOM   1081  CB  VAL A  78      -8.587  56.783  -1.434  1.00 34.820          C  
ATOM   1082  CG1 VAL A  78      -9.019  55.700  -0.519  1.00 34.820          C  
ATOM   1083  CG2 VAL A  78      -7.037  56.901  -1.387  1.00 34.820          C  
ATOM   1084  H   VAL A  78      -7.570  54.907  -2.890  1.00 29.830          H  
ATOM   1085  HA  VAL A  78     -10.128  56.161  -2.784  1.00 29.860          H  
ATOM   1086  HB  VAL A  78      -9.020  57.710  -1.108  1.00 41.790          H  
ATOM   1087 1HG1 VAL A  78      -8.689  55.906   0.496  1.00 41.790          H  
ATOM   1088 2HG1 VAL A  78     -10.095  55.647  -0.546  1.00 41.790          H  
ATOM   1089 3HG1 VAL A  78      -8.599  54.794  -0.867  1.00 41.790          H  
ATOM   1090 1HG2 VAL A  78      -6.733  57.129  -0.367  1.00 41.790          H  
ATOM   1091 2HG2 VAL A  78      -6.561  55.973  -1.695  1.00 41.790          H  
ATOM   1092 3HG2 VAL A  78      -6.700  57.703  -2.035  1.00 41.790          H  
ATOM   1093  N   THR A  79      -7.870  57.883  -4.430  1.00 25.340          N  
ATOM   1094  CA  THR A  79      -7.730  59.016  -5.323  1.00 25.580          C  
ATOM   1095  C   THR A  79      -8.726  58.887  -6.466  1.00 25.230          C  
ATOM   1096  O   THR A  79      -9.453  59.834  -6.778  1.00 25.180          O  
ATOM   1097  CB  THR A  79      -6.291  59.106  -5.890  1.00 35.720          C  
ATOM   1098  OG1 THR A  79      -5.357  59.285  -4.812  1.00 35.720          O  
ATOM   1099  CG2 THR A  79      -6.175  60.290  -6.840  1.00 35.720          C  
ATOM   1100  H   THR A  79      -7.077  57.274  -4.282  1.00 30.410          H  
ATOM   1101  HA  THR A  79      -7.952  59.928  -4.770  1.00 30.700          H  
ATOM   1102  HB  THR A  79      -6.051  58.184  -6.420  1.00 42.860          H  
ATOM   1103  HG1 THR A  79      -4.457  59.197  -5.145  1.00 42.860          H  
ATOM   1104 1HG2 THR A  79      -5.159  60.342  -7.223  1.00 42.860          H  
ATOM   1105 2HG2 THR A  79      -6.866  60.175  -7.673  1.00 42.860          H  
ATOM   1106 3HG2 THR A  79      -6.409  61.208  -6.302  1.00 42.860          H  
ATOM   1107  N   GLY A  80      -8.773  57.697  -7.076  1.00 25.010          N  
ATOM   1108  CA  GLY A  80      -9.674  57.417  -8.189  1.00 24.700          C  
ATOM   1109  C   GLY A  80     -11.148  57.540  -7.808  1.00 24.530          C  
ATOM   1110  O   GLY A  80     -11.965  58.021  -8.599  1.00 24.520          O  
ATOM   1111  H   GLY A  80      -8.128  56.965  -6.763  1.00 30.010          H  
ATOM   1112 1HA  GLY A  80      -9.451  58.095  -9.010  1.00 29.640          H  
ATOM   1113 2HA  GLY A  80      -9.483  56.408  -8.549  1.00 29.640          H  
ATOM   1114  N   LYS A  81     -11.481  57.132  -6.582  1.00 24.440          N  
ATOM   1115  CA  LYS A  81     -12.853  57.184  -6.094  1.00 24.280          C  
ATOM   1116  C   LYS A  81     -13.248  58.513  -5.440  1.00 24.400          C  
ATOM   1117  O   LYS A  81     -14.441  58.815  -5.355  1.00 24.120          O  
ATOM   1118  CB  LYS A  81     -13.099  56.042  -5.105  1.00 34.060          C  
ATOM   1119  CG  LYS A  81     -12.956  54.606  -5.677  1.00 34.060          C  
ATOM   1120  CD  LYS A  81     -14.002  54.281  -6.750  1.00 34.060          C  
ATOM   1121  CE  LYS A  81     -13.927  52.816  -7.175  1.00 34.060          C  
ATOM   1122  NZ  LYS A  81     -14.914  52.498  -8.257  1.00 34.060          N  
ATOM   1123  H   LYS A  81     -10.755  56.692  -6.005  1.00 29.330          H  
ATOM   1124  HA  LYS A  81     -13.512  57.054  -6.947  1.00 29.140          H  
ATOM   1125 1HB  LYS A  81     -12.383  56.127  -4.281  1.00 40.870          H  
ATOM   1126 2HB  LYS A  81     -14.090  56.141  -4.674  1.00 40.870          H  
ATOM   1127 1HG  LYS A  81     -11.966  54.506  -6.120  1.00 40.870          H  
ATOM   1128 2HG  LYS A  81     -13.032  53.892  -4.861  1.00 40.870          H  
ATOM   1129 1HD  LYS A  81     -15.001  54.496  -6.365  1.00 40.870          H  
ATOM   1130 2HD  LYS A  81     -13.826  54.894  -7.631  1.00 40.870          H  
ATOM   1131 1HE  LYS A  81     -12.921  52.593  -7.533  1.00 40.870          H  
ATOM   1132 2HE  LYS A  81     -14.137  52.189  -6.313  1.00 40.870          H  
ATOM   1133 1HZ  LYS A  81     -14.845  51.521  -8.496  1.00 40.870          H  
ATOM   1134 2HZ  LYS A  81     -15.855  52.687  -7.943  1.00 40.870          H  
ATOM   1135 3HZ  LYS A  81     -14.719  53.062  -9.072  1.00 40.870          H  
ATOM   1136  N   GLY A  82     -12.276  59.307  -4.969  1.00 24.820          N  
ATOM   1137  CA  GLY A  82     -12.573  60.556  -4.277  1.00 24.980          C  
ATOM   1138  C   GLY A  82     -13.034  60.277  -2.852  1.00 23.740          C  
ATOM   1139  O   GLY A  82     -13.856  61.004  -2.290  1.00 23.760          O  
ATOM   1140  H   GLY A  82     -11.297  59.030  -5.039  1.00 29.780          H  
ATOM   1141 1HA  GLY A  82     -11.675  61.174  -4.260  1.00 29.980          H  
ATOM   1142 2HA  GLY A  82     -13.340  61.104  -4.820  1.00 29.980          H  
ATOM   1143  N   ALA A  83     -12.553  59.169  -2.298  1.00 22.700          N  
ATOM   1144  CA  ALA A  83     -12.937  58.728  -0.963  1.00 21.430          C  
ATOM   1145  C   ALA A  83     -11.856  59.075   0.050  1.00 20.560          C  
ATOM   1146  O   ALA A  83     -10.687  59.155  -0.307  1.00 20.840          O  
ATOM   1147  CB  ALA A  83     -13.205  57.243  -0.989  1.00 30.510          C  
ATOM   1148  H   ALA A  83     -11.829  58.666  -2.820  1.00 27.240          H  
ATOM   1149  HA  ALA A  83     -13.850  59.250  -0.678  1.00 25.720          H  
ATOM   1150 1HB  ALA A  83     -13.526  56.924  -0.019  1.00 36.610          H  
ATOM   1151 2HB  ALA A  83     -13.985  57.041  -1.716  1.00 36.610          H  
ATOM   1152 3HB  ALA A  83     -12.302  56.710  -1.277  1.00 36.610          H  
ATOM   1153  N   ILE A  84     -12.238  59.302   1.303  1.00 19.550          N  
ATOM   1154  CA  ILE A  84     -11.255  59.562   2.343  1.00 18.560          C  
ATOM   1155  C   ILE A  84     -11.456  58.589   3.524  1.00 17.220          C  
ATOM   1156  O   ILE A  84     -12.559  58.544   4.071  1.00 16.860          O  
ATOM   1157  CB  ILE A  84     -11.380  61.024   2.827  1.00 26.380          C  
ATOM   1158  CG1 ILE A  84     -11.145  62.002   1.639  1.00 26.380          C  
ATOM   1159  CG2 ILE A  84     -10.406  61.288   3.973  1.00 26.380          C  
ATOM   1160  CD1 ILE A  84     -11.456  63.460   1.940  1.00 26.380          C  
ATOM   1161  H   ILE A  84     -13.224  59.277   1.537  1.00 23.460          H  
ATOM   1162  HA  ILE A  84     -10.271  59.458   1.906  1.00 22.270          H  
ATOM   1163  HB  ILE A  84     -12.379  61.186   3.159  1.00 31.660          H  
ATOM   1164 1HG1 ILE A  84     -10.108  61.920   1.316  1.00 31.660          H  
ATOM   1165 2HG1 ILE A  84     -11.786  61.715   0.813  1.00 31.660          H  
ATOM   1166 1HG2 ILE A  84     -10.507  62.303   4.337  1.00 31.660          H  
ATOM   1167 2HG2 ILE A  84     -10.616  60.629   4.759  1.00 31.660          H  
ATOM   1168 3HG2 ILE A  84      -9.384  61.130   3.629  1.00 31.660          H  
ATOM   1169 1HD1 ILE A  84     -11.274  64.051   1.042  1.00 31.660          H  
ATOM   1170 2HD1 ILE A  84     -12.500  63.559   2.228  1.00 31.660          H  
ATOM   1171 3HD1 ILE A  84     -10.826  63.833   2.737  1.00 31.660          H  
ATOM   1172  N   PRO A  85     -10.443  57.791   3.941  1.00 16.540          N  
ATOM   1173  CA  PRO A  85     -10.498  56.865   5.080  1.00 15.240          C  
ATOM   1174  C   PRO A  85     -11.045  57.488   6.369  1.00 14.220          C  
ATOM   1175  O   PRO A  85     -11.810  56.852   7.102  1.00 13.740          O  
ATOM   1176  CB  PRO A  85      -9.029  56.458   5.224  1.00 22.860          C  
ATOM   1177  CG  PRO A  85      -8.476  56.547   3.811  1.00 22.860          C  
ATOM   1178  CD  PRO A  85      -9.157  57.758   3.204  1.00 22.860          C  
ATOM   1179  HA  PRO A  85     -11.102  55.994   4.803  1.00 18.290          H  
ATOM   1180 1HB  PRO A  85      -8.516  57.128   5.935  1.00 27.430          H  
ATOM   1181 2HB  PRO A  85      -8.965  55.439   5.642  1.00 27.430          H  
ATOM   1182 1HG  PRO A  85      -7.378  56.643   3.833  1.00 27.430          H  
ATOM   1183 2HG  PRO A  85      -8.698  55.617   3.266  1.00 27.430          H  
ATOM   1184 1HD  PRO A  85      -8.566  58.671   3.372  1.00 27.430          H  
ATOM   1185 2HD  PRO A  85      -9.324  57.552   2.133  1.00 27.430          H  
ATOM   1186  N   ILE A  86     -10.706  58.762   6.585  1.00 13.960          N  
ATOM   1187  CA  ILE A  86     -11.142  59.525   7.745  1.00 13.050          C  
ATOM   1188  C   ILE A  86     -12.637  59.743   7.691  1.00 12.610          C  
ATOM   1189  O   ILE A  86     -13.328  59.543   8.695  1.00 11.570          O  
ATOM   1190  CB  ILE A  86     -10.421  60.886   7.829  1.00 18.630          C  
ATOM   1191  CG1 ILE A  86      -8.921  60.639   8.104  1.00 18.630          C  
ATOM   1192  CG2 ILE A  86     -11.068  61.751   8.936  1.00 18.630          C  
ATOM   1193  CD1 ILE A  86      -8.038  61.852   7.905  1.00 18.630          C  
ATOM   1194  H   ILE A  86     -10.061  59.208   5.950  1.00 16.750          H  
ATOM   1195  HA  ILE A  86     -10.914  58.955   8.645  1.00 15.660          H  
ATOM   1196  HB  ILE A  86     -10.503  61.411   6.894  1.00 22.360          H  
ATOM   1197 1HG1 ILE A  86      -8.808  60.297   9.133  1.00 22.360          H  
ATOM   1198 2HG1 ILE A  86      -8.567  59.853   7.442  1.00 22.360          H  
ATOM   1199 1HG2 ILE A  86     -10.568  62.709   9.003  1.00 22.360          H  
ATOM   1200 2HG2 ILE A  86     -12.119  61.932   8.722  1.00 22.360          H  
ATOM   1201 3HG2 ILE A  86     -10.984  61.234   9.894  1.00 22.360          H  
ATOM   1202 1HD1 ILE A  86      -7.004  61.580   8.118  1.00 22.360          H  
ATOM   1203 2HD1 ILE A  86      -8.116  62.194   6.872  1.00 22.360          H  
ATOM   1204 3HD1 ILE A  86      -8.333  62.654   8.571  1.00 22.360          H  
ATOM   1205  N   LYS A  87     -13.121  60.187   6.524  1.00 13.470          N  
ATOM   1206  CA  LYS A  87     -14.534  60.446   6.309  1.00 13.300          C  
ATOM   1207  C   LYS A  87     -15.290  59.136   6.424  1.00 12.420          C  
ATOM   1208  O   LYS A  87     -16.431  59.113   6.878  1.00 11.750          O  
ATOM   1209  CB  LYS A  87     -14.776  61.111   4.955  1.00 18.690          C  
ATOM   1210  CG  LYS A  87     -14.190  62.541   4.804  1.00 18.690          C  
ATOM   1211  CD  LYS A  87     -14.875  63.576   5.695  1.00 18.690          C  
ATOM   1212  CE  LYS A  87     -14.334  64.978   5.417  1.00 18.690          C  
ATOM   1213  NZ  LYS A  87     -14.971  66.008   6.292  1.00 18.690          N  
ATOM   1214  H   LYS A  87     -12.476  60.318   5.759  1.00 16.160          H  
ATOM   1215  HA  LYS A  87     -14.897  61.099   7.097  1.00 15.960          H  
ATOM   1216 1HB  LYS A  87     -14.363  60.483   4.168  1.00 22.430          H  
ATOM   1217 2HB  LYS A  87     -15.850  61.175   4.777  1.00 22.430          H  
ATOM   1218 1HG  LYS A  87     -13.133  62.520   5.063  1.00 22.430          H  
ATOM   1219 2HG  LYS A  87     -14.284  62.852   3.765  1.00 22.430          H  
ATOM   1220 1HD  LYS A  87     -15.952  63.561   5.521  1.00 22.430          H  
ATOM   1221 2HD  LYS A  87     -14.687  63.350   6.741  1.00 22.430          H  
ATOM   1222 1HE  LYS A  87     -13.258  64.983   5.591  1.00 22.430          H  
ATOM   1223 2HE  LYS A  87     -14.524  65.235   4.375  1.00 22.430          H  
ATOM   1224 1HZ  LYS A  87     -14.585  66.918   6.078  1.00 22.430          H  
ATOM   1225 2HZ  LYS A  87     -15.969  66.021   6.130  1.00 22.430          H  
ATOM   1226 3HZ  LYS A  87     -14.792  65.790   7.262  1.00 22.430          H  
ATOM   1227  N   GLY A  88     -14.649  58.020   6.057  1.00 12.520          N  
ATOM   1228  CA  GLY A  88     -15.288  56.718   6.215  1.00 11.800          C  
ATOM   1229  C   GLY A  88     -15.767  56.584   7.663  1.00 10.490          C  
ATOM   1230  O   GLY A  88     -16.977  56.452   7.916  1.00  9.790          O  
ATOM   1231  H   GLY A  88     -13.735  58.103   5.601  1.00 15.020          H  
ATOM   1232 1HA  GLY A  88     -16.121  56.604   5.531  1.00 14.160          H  
ATOM   1233 2HA  GLY A  88     -14.564  55.933   5.992  1.00 14.160          H  
ATOM   1234  N   ASP A  89     -14.825  56.655   8.621  1.00 10.210          N  
ATOM   1235  CA  ASP A  89     -15.223  56.541  10.030  1.00  9.020          C  
ATOM   1236  C   ASP A  89     -16.103  57.700  10.470  1.00  8.600          C  
ATOM   1237  O   ASP A  89     -17.041  57.520  11.252  1.00  7.700          O  
ATOM   1238  CB  ASP A  89     -14.021  56.484  10.990  1.00 13.100          C  
ATOM   1239  CG  ASP A  89     -13.247  55.139  11.061  1.00 13.100          C  
ATOM   1240  OD1 ASP A  89     -13.739  54.132  10.589  1.00 13.100          O  
ATOM   1241  OD2 ASP A  89     -12.181  55.127  11.651  1.00 13.100          O  
ATOM   1242  H   ASP A  89     -13.842  56.767   8.335  1.00 12.250          H  
ATOM   1243  HA  ASP A  89     -15.796  55.623  10.147  1.00 10.820          H  
ATOM   1244 1HB  ASP A  89     -13.313  57.265  10.690  1.00 15.720          H  
ATOM   1245 2HB  ASP A  89     -14.360  56.739  11.995  1.00 15.720          H  
ATOM   1246  N   GLY A  90     -15.793  58.901   9.986  1.00  9.430          N  
ATOM   1247  CA  GLY A  90     -16.508  60.101  10.374  1.00  9.430          C  
ATOM   1248  C   GLY A  90     -17.996  60.019  10.084  1.00  9.240          C  
ATOM   1249  O   GLY A  90     -18.820  60.166  10.997  1.00  8.630          O  
ATOM   1250  H   GLY A  90     -14.999  59.000   9.349  1.00 11.320          H  
ATOM   1251 1HA  GLY A  90     -16.353  60.283  11.436  1.00 11.320          H  
ATOM   1252 2HA  GLY A  90     -16.080  60.948   9.838  1.00 11.320          H  
ATOM   1253  N   LYS A  91     -18.356  59.775   8.821  1.00  9.850          N  
ATOM   1254  CA  LYS A  91     -19.759  59.718   8.485  1.00  9.780          C  
ATOM   1255  C   LYS A  91     -20.448  58.583   9.198  1.00  8.660          C  
ATOM   1256  O   LYS A  91     -21.544  58.786   9.713  1.00  8.290          O  
ATOM   1257  CB  LYS A  91     -20.004  59.573   6.982  1.00 13.720          C  
ATOM   1258  CG  LYS A  91     -19.671  60.809   6.151  1.00 13.720          C  
ATOM   1259  CD  LYS A  91     -20.036  60.610   4.666  1.00 13.720          C  
ATOM   1260  CE  LYS A  91     -19.658  61.835   3.825  1.00 13.720          C  
ATOM   1261  NZ  LYS A  91     -20.071  61.695   2.384  1.00 13.720          N  
ATOM   1262  H   LYS A  91     -17.642  59.636   8.107  1.00 11.820          H  
ATOM   1263  HA  LYS A  91     -20.225  60.649   8.816  1.00 11.740          H  
ATOM   1264 1HB  LYS A  91     -19.407  58.739   6.602  1.00 16.460          H  
ATOM   1265 2HB  LYS A  91     -21.049  59.331   6.814  1.00 16.460          H  
ATOM   1266 1HG  LYS A  91     -20.213  61.668   6.548  1.00 16.460          H  
ATOM   1267 2HG  LYS A  91     -18.600  61.008   6.232  1.00 16.460          H  
ATOM   1268 1HD  LYS A  91     -19.527  59.731   4.274  1.00 16.460          H  
ATOM   1269 2HD  LYS A  91     -21.109  60.449   4.578  1.00 16.460          H  
ATOM   1270 1HE  LYS A  91     -20.137  62.717   4.246  1.00 16.460          H  
ATOM   1271 2HE  LYS A  91     -18.574  61.966   3.867  1.00 16.460          H  
ATOM   1272 1HZ  LYS A  91     -19.797  62.524   1.876  1.00 16.460          H  
ATOM   1273 2HZ  LYS A  91     -19.638  60.887   1.954  1.00 16.460          H  
ATOM   1274 3HZ  LYS A  91     -21.075  61.587   2.332  1.00 16.460          H  
ATOM   1275  N   ALA A  92     -19.831  57.396   9.280  1.00  8.230          N  
ATOM   1276  CA  ALA A  92     -20.518  56.291   9.928  1.00  7.240          C  
ATOM   1277  C   ALA A  92     -20.865  56.593  11.382  1.00  6.360          C  
ATOM   1278  O   ALA A  92     -21.976  56.285  11.833  1.00  5.780          O  
ATOM   1279  CB  ALA A  92     -19.671  55.044   9.842  1.00 10.530          C  
ATOM   1280  H   ALA A  92     -18.911  57.234   8.847  1.00  9.880          H  
ATOM   1281  HA  ALA A  92     -21.450  56.130   9.391  1.00  8.690          H  
ATOM   1282 1HB  ALA A  92     -20.188  54.201  10.287  1.00 12.640          H  
ATOM   1283 2HB  ALA A  92     -19.475  54.843   8.791  1.00 12.640          H  
ATOM   1284 3HB  ALA A  92     -18.729  55.217  10.368  1.00 12.640          H  
ATOM   1285  N   ILE A  93     -19.952  57.243  12.110  1.00  6.380          N  
ATOM   1286  CA  ILE A  93     -20.225  57.575  13.499  1.00  5.770          C  
ATOM   1287  C   ILE A  93     -21.370  58.564  13.588  1.00  6.280          C  
ATOM   1288  O   ILE A  93     -22.281  58.386  14.406  1.00  5.970          O  
ATOM   1289  CB  ILE A  93     -18.975  58.131  14.203  1.00  8.320          C  
ATOM   1290  CG1 ILE A  93     -17.922  56.993  14.319  1.00  8.320          C  
ATOM   1291  CG2 ILE A  93     -19.363  58.705  15.609  1.00  8.320          C  
ATOM   1292  CD1 ILE A  93     -16.527  57.455  14.695  1.00  8.320          C  
ATOM   1293  H   ILE A  93     -19.029  57.457  11.706  1.00  7.660          H  
ATOM   1294  HA  ILE A  93     -20.527  56.662  14.014  1.00  6.920          H  
ATOM   1295  HB  ILE A  93     -18.534  58.921  13.584  1.00  9.990          H  
ATOM   1296 1HG1 ILE A  93     -18.262  56.280  15.071  1.00  9.990          H  
ATOM   1297 2HG1 ILE A  93     -17.862  56.477  13.366  1.00  9.990          H  
ATOM   1298 1HG2 ILE A  93     -18.486  59.098  16.107  1.00  9.990          H  
ATOM   1299 2HG2 ILE A  93     -20.091  59.513  15.511  1.00  9.990          H  
ATOM   1300 3HG2 ILE A  93     -19.798  57.910  16.219  1.00  9.990          H  
ATOM   1301 1HD1 ILE A  93     -15.863  56.591  14.743  1.00  9.990          H  
ATOM   1302 2HD1 ILE A  93     -16.163  58.149  13.932  1.00  9.990          H  
ATOM   1303 3HD1 ILE A  93     -16.536  57.949  15.659  1.00  9.990          H  
ATOM   1304  N   GLU A  94     -21.310  59.621  12.767  1.00  7.300          N  
ATOM   1305  CA  GLU A  94     -22.346  60.637  12.766  1.00  8.020          C  
ATOM   1306  C   GLU A  94     -23.691  60.043  12.401  1.00  7.810          C  
ATOM   1307  O   GLU A  94     -24.703  60.417  12.979  1.00  8.020          O  
ATOM   1308  CB  GLU A  94     -22.016  61.757  11.786  1.00 10.940          C  
ATOM   1309  CG  GLU A  94     -20.850  62.650  12.178  1.00 10.940          C  
ATOM   1310  CD  GLU A  94     -20.527  63.642  11.097  1.00 10.940          C  
ATOM   1311  OE1 GLU A  94     -21.143  63.555  10.062  1.00 10.940          O  
ATOM   1312  OE2 GLU A  94     -19.672  64.472  11.296  1.00 10.940          O  
ATOM   1313  H   GLU A  94     -20.511  59.714  12.125  1.00  8.760          H  
ATOM   1314  HA  GLU A  94     -22.419  61.054  13.776  1.00  9.620          H  
ATOM   1315 1HB  GLU A  94     -21.777  61.314  10.816  1.00 13.130          H  
ATOM   1316 2HB  GLU A  94     -22.891  62.386  11.648  1.00 13.130          H  
ATOM   1317 1HG  GLU A  94     -21.109  63.189  13.090  1.00 13.130          H  
ATOM   1318 2HG  GLU A  94     -19.977  62.035  12.385  1.00 13.130          H  
ATOM   1319  N   CYS A  95     -23.700  59.105  11.450  1.00  7.530          N  
ATOM   1320  CA  CYS A  95     -24.934  58.474  11.019  1.00  7.330          C  
ATOM   1321  C   CYS A  95     -25.558  57.673  12.155  1.00  6.450          C  
ATOM   1322  O   CYS A  95     -26.757  57.800  12.440  1.00  6.600          O  
ATOM   1323  CB  CYS A  95     -24.669  57.544   9.845  1.00 10.340          C  
ATOM   1324  SG  CYS A  95     -24.224  58.380   8.306  1.00 10.340          S  
ATOM   1325  H   CYS A  95     -22.821  58.871  10.992  1.00  9.040          H  
ATOM   1326  HA  CYS A  95     -25.629  59.247  10.701  1.00  8.800          H  
ATOM   1327 1HB  CYS A  95     -23.852  56.879  10.109  1.00 12.410          H  
ATOM   1328 2HB  CYS A  95     -25.548  56.932   9.659  1.00 12.410          H  
ATOM   1329  HG  CYS A  95     -23.017  58.806   8.759  1.00 12.410          H  
ATOM   1330  N   GLN A  96     -24.751  56.942  12.921  1.00  5.700          N  
ATOM   1331  CA  GLN A  96     -25.365  56.202  14.014  1.00  5.050          C  
ATOM   1332  C   GLN A  96     -26.055  57.160  14.993  1.00  5.560          C  
ATOM   1333  O   GLN A  96     -27.153  56.863  15.473  1.00  5.710          O  
ATOM   1334  CB  GLN A  96     -24.341  55.317  14.718  1.00  7.330          C  
ATOM   1335  CG  GLN A  96     -23.912  54.159  13.857  1.00  7.330          C  
ATOM   1336  CD  GLN A  96     -22.882  53.277  14.462  1.00  7.330          C  
ATOM   1337  OE1 GLN A  96     -22.052  53.701  15.270  1.00  7.330          O  
ATOM   1338  NE2 GLN A  96     -22.932  52.019  14.081  1.00  7.330          N  
ATOM   1339  H   GLN A  96     -23.756  56.835  12.683  1.00  6.840          H  
ATOM   1340  HA  GLN A  96     -26.128  55.549  13.594  1.00  6.060          H  
ATOM   1341 1HB  GLN A  96     -23.453  55.911  14.962  1.00  8.800          H  
ATOM   1342 2HB  GLN A  96     -24.753  54.932  15.651  1.00  8.800          H  
ATOM   1343 1HG  GLN A  96     -24.788  53.551  13.629  1.00  8.800          H  
ATOM   1344 2HG  GLN A  96     -23.494  54.566  12.947  1.00  8.800          H  
ATOM   1345 1HE2 GLN A  96     -22.283  51.354  14.446  1.00  8.800          H  
ATOM   1346 2HE2 GLN A  96     -23.641  51.696  13.449  1.00  8.800          H  
ATOM   1347  N   GLU A  97     -25.437  58.321  15.249  1.00  6.090          N  
ATOM   1348  CA  GLU A  97     -26.036  59.329  16.123  1.00  6.830          C  
ATOM   1349  C   GLU A  97     -27.246  60.085  15.506  1.00  7.600          C  
ATOM   1350  O   GLU A  97     -28.219  60.380  16.205  1.00  8.240          O  
ATOM   1351  CB  GLU A  97     -24.980  60.372  16.514  1.00  9.270          C  
ATOM   1352  CG  GLU A  97     -23.858  59.863  17.418  1.00  9.270          C  
ATOM   1353  CD  GLU A  97     -22.844  60.939  17.737  1.00  9.270          C  
ATOM   1354  OE1 GLU A  97     -22.933  61.993  17.151  1.00  9.270          O  
ATOM   1355  OE2 GLU A  97     -21.993  60.711  18.566  1.00  9.270          O  
ATOM   1356  H   GLU A  97     -24.494  58.469  14.863  1.00  7.310          H  
ATOM   1357  HA  GLU A  97     -26.379  58.826  17.026  1.00  8.200          H  
ATOM   1358 1HB  GLU A  97     -24.516  60.764  15.607  1.00 11.120          H  
ATOM   1359 2HB  GLU A  97     -25.466  61.208  17.014  1.00 11.120          H  
ATOM   1360 1HG  GLU A  97     -24.290  59.491  18.345  1.00 11.120          H  
ATOM   1361 2HG  GLU A  97     -23.356  59.032  16.919  1.00 11.120          H  
ATOM   1362  N   LEU A  98     -27.176  60.409  14.206  1.00  7.660          N  
ATOM   1363  CA  LEU A  98     -28.188  61.231  13.531  1.00  8.430          C  
ATOM   1364  C   LEU A  98     -29.260  60.536  12.676  1.00  8.130          C  
ATOM   1365  O   LEU A  98     -30.368  61.062  12.556  1.00  8.830          O  
ATOM   1366  CB  LEU A  98     -27.457  62.215  12.612  1.00 11.490          C  
ATOM   1367  CG  LEU A  98     -26.451  63.197  13.286  1.00 11.490          C  
ATOM   1368  CD1 LEU A  98     -25.763  63.997  12.193  1.00 11.490          C  
ATOM   1369  CD2 LEU A  98     -27.166  64.125  14.276  1.00 11.490          C  
ATOM   1370  H   LEU A  98     -26.331  60.157  13.696  1.00  9.190          H  
ATOM   1371  HA  LEU A  98     -28.720  61.778  14.301  1.00 10.120          H  
ATOM   1372 1HB  LEU A  98     -26.896  61.630  11.882  1.00 13.790          H  
ATOM   1373 2HB  LEU A  98     -28.199  62.803  12.078  1.00 13.790          H  
ATOM   1374  HG  LEU A  98     -25.688  62.626  13.819  1.00 13.790          H  
ATOM   1375 1HD1 LEU A  98     -25.035  64.675  12.639  1.00 13.790          H  
ATOM   1376 2HD1 LEU A  98     -25.249  63.313  11.515  1.00 13.790          H  
ATOM   1377 3HD1 LEU A  98     -26.501  64.572  11.639  1.00 13.790          H  
ATOM   1378 1HD2 LEU A  98     -26.436  64.798  14.723  1.00 13.790          H  
ATOM   1379 2HD2 LEU A  98     -27.925  64.706  13.753  1.00 13.790          H  
ATOM   1380 3HD2 LEU A  98     -27.635  63.545  15.065  1.00 13.790          H  
ATOM   1381  N   THR A  99     -28.944  59.402  12.042  1.00  7.190          N  
ATOM   1382  CA  THR A  99     -29.880  58.742  11.134  1.00  6.980          C  
ATOM   1383  C   THR A  99     -30.370  57.431  11.739  1.00  7.240          C  
ATOM   1384  O   THR A  99     -31.481  56.971  11.424  1.00  7.510          O  
ATOM   1385  CB  THR A  99     -29.211  58.429   9.777  1.00  9.860          C  
ATOM   1386  OG1 THR A  99     -28.144  57.482   9.968  1.00  9.860          O  
ATOM   1387  CG2 THR A  99     -28.610  59.715   9.212  1.00  9.860          C  
ATOM   1388  H   THR A  99     -28.036  58.980  12.164  1.00  8.630          H  
ATOM   1389  HA  THR A  99     -30.740  59.391  10.971  1.00  8.380          H  
ATOM   1390  HB  THR A  99     -29.945  58.020   9.085  1.00 11.830          H  
ATOM   1391  HG1 THR A  99     -27.833  57.153   9.107  1.00 11.830          H  
ATOM   1392 1HG2 THR A  99     -28.128  59.498   8.258  1.00 11.830          H  
ATOM   1393 2HG2 THR A  99     -29.400  60.449   9.066  1.00 11.830          H  
ATOM   1394 3HG2 THR A  99     -27.871  60.112   9.902  1.00 11.830          H  
ATOM   1395  N   GLY A 100     -29.598  56.923  12.716  1.00  7.380          N  
ATOM   1396  CA  GLY A 100     -29.803  55.662  13.439  1.00  7.910          C  
ATOM   1397  C   GLY A 100     -31.165  55.563  14.120  1.00  9.050          C  
ATOM   1398  O   GLY A 100     -31.632  54.472  14.450  1.00  9.410          O  
ATOM   1399  H   GLY A 100     -28.697  57.384  12.852  1.00  8.860          H  
ATOM   1400 1HA  GLY A 100     -29.675  54.828  12.747  1.00  9.490          H  
ATOM   1401 2HA  GLY A 100     -29.016  55.559  14.188  1.00  9.490          H  
ATOM   1402  N   GLU A 101     -31.849  56.687  14.285  1.00  9.740          N  
ATOM   1403  CA  GLU A 101     -33.176  56.667  14.877  1.00 10.960          C  
ATOM   1404  C   GLU A 101     -34.047  55.691  14.086  1.00 10.950          C  
ATOM   1405  O   GLU A 101     -34.864  54.975  14.669  1.00 11.740          O  
ATOM   1406  CB  GLU A 101     -33.814  58.055  14.866  1.00 14.860          C  
ATOM   1407  CG  GLU A 101     -35.167  58.124  15.574  1.00 14.860          C  
ATOM   1408  CD  GLU A 101     -35.748  59.498  15.597  1.00 14.860          C  
ATOM   1409  OE1 GLU A 101     -35.175  60.368  14.992  1.00 14.860          O  
ATOM   1410  OE2 GLU A 101     -36.756  59.689  16.233  1.00 14.860          O  
ATOM   1411  H   GLU A 101     -31.421  57.557  13.993  1.00 11.690          H  
ATOM   1412  HA  GLU A 101     -33.103  56.315  15.906  1.00 13.150          H  
ATOM   1413 1HB  GLU A 101     -33.142  58.768  15.344  1.00 17.830          H  
ATOM   1414 2HB  GLU A 101     -33.956  58.379  13.834  1.00 17.830          H  
ATOM   1415 1HG  GLU A 101     -35.859  57.474  15.063  1.00 17.830          H  
ATOM   1416 2HG  GLU A 101     -35.054  57.759  16.594  1.00 17.830          H  
ATOM   1417  N   GLY A 102     -33.865  55.656  12.755  1.00 10.090          N  
ATOM   1418  CA  GLY A 102     -34.622  54.779  11.876  1.00  9.980          C  
ATOM   1419  C   GLY A 102     -34.448  53.300  12.221  1.00  9.490          C  
ATOM   1420  O   GLY A 102     -35.354  52.487  11.975  1.00  9.530          O  
ATOM   1421  H   GLY A 102     -33.154  56.259  12.326  1.00 12.110          H  
ATOM   1422 1HA  GLY A 102     -35.672  55.043  11.921  1.00 11.980          H  
ATOM   1423 2HA  GLY A 102     -34.300  54.950  10.850  1.00 11.980          H  
ATOM   1424  N   GLU A 103     -33.270  52.926  12.743  1.00  9.140          N  
ATOM   1425  CA  GLU A 103     -32.985  51.551  13.102  1.00  8.960          C  
ATOM   1426  C   GLU A 103     -33.872  51.173  14.269  1.00  8.890          C  
ATOM   1427  O   GLU A 103     -34.350  50.046  14.350  1.00  9.080          O  
ATOM   1428  CB  GLU A 103     -31.507  51.384  13.472  1.00 12.620          C  
ATOM   1429  CG  GLU A 103     -30.541  51.588  12.297  1.00 12.620          C  
ATOM   1430  CD  GLU A 103     -29.094  51.607  12.715  1.00 12.620          C  
ATOM   1431  OE1 GLU A 103     -28.844  51.566  13.893  1.00 12.620          O  
ATOM   1432  OE2 GLU A 103     -28.249  51.711  11.865  1.00 12.620          O  
ATOM   1433  H   GLU A 103     -32.548  53.611  12.960  1.00 10.970          H  
ATOM   1434  HA  GLU A 103     -33.222  50.904  12.258  1.00 10.750          H  
ATOM   1435 1HB  GLU A 103     -31.242  52.069  14.269  1.00 15.140          H  
ATOM   1436 2HB  GLU A 103     -31.347  50.375  13.854  1.00 15.140          H  
ATOM   1437 1HG  GLU A 103     -30.691  50.788  11.575  1.00 15.140          H  
ATOM   1438 2HG  GLU A 103     -30.783  52.530  11.807  1.00 15.140          H  
ATOM   1439  N   TRP A 104     -34.078  52.123  15.192  1.00  8.680          N  
ATOM   1440  CA  TRP A 104     -34.935  51.873  16.355  1.00  8.620          C  
ATOM   1441  C   TRP A 104     -36.424  52.031  16.058  1.00  9.110          C  
ATOM   1442  O   TRP A 104     -37.257  51.417  16.722  1.00  9.170          O  
ATOM   1443  CB  TRP A 104     -34.518  52.730  17.541  1.00 12.090          C  
ATOM   1444  CG  TRP A 104     -33.271  52.209  18.201  1.00 12.090          C  
ATOM   1445  CD1 TRP A 104     -32.419  51.262  17.708  1.00 12.090          C  
ATOM   1446  CD2 TRP A 104     -32.750  52.571  19.495  1.00 12.090          C  
ATOM   1447  NE1 TRP A 104     -31.432  51.020  18.575  1.00 12.090          N  
ATOM   1448  CE2 TRP A 104     -31.602  51.813  19.689  1.00 12.090          C  
ATOM   1449  CE3 TRP A 104     -33.162  53.460  20.491  1.00 12.090          C  
ATOM   1450  CZ2 TRP A 104     -30.846  51.911  20.856  1.00 12.090          C  
ATOM   1451  CZ3 TRP A 104     -32.408  53.556  21.652  1.00 12.090          C  
ATOM   1452  CH2 TRP A 104     -31.279  52.800  21.827  1.00 12.090          C  
ATOM   1453  H   TRP A 104     -33.610  53.028  15.054  1.00 10.420          H  
ATOM   1454  HA  TRP A 104     -34.798  50.845  16.658  1.00 10.340          H  
ATOM   1455 1HB  TRP A 104     -34.338  53.754  17.203  1.00 14.510          H  
ATOM   1456 2HB  TRP A 104     -35.321  52.754  18.275  1.00 14.510          H  
ATOM   1457  HD1 TRP A 104     -32.504  50.753  16.756  1.00 14.510          H  
ATOM   1458  HE1 TRP A 104     -30.697  50.321  18.379  1.00 14.510          H  
ATOM   1459  HE3 TRP A 104     -34.059  54.063  20.361  1.00 14.510          H  
ATOM   1460  HZ2 TRP A 104     -29.955  51.327  21.032  1.00 14.510          H  
ATOM   1461  HZ3 TRP A 104     -32.736  54.250  22.424  1.00 14.510          H  
ATOM   1462  HH2 TRP A 104     -30.712  52.900  22.752  1.00 14.510          H  
ATOM   1463  N   LEU A 105     -36.774  52.856  15.071  1.00  9.520          N  
ATOM   1464  CA  LEU A 105     -38.183  52.988  14.706  1.00 10.120          C  
ATOM   1465  C   LEU A 105     -38.670  51.659  14.115  1.00 10.300          C  
ATOM   1466  O   LEU A 105     -39.791  51.227  14.380  1.00 10.870          O  
ATOM   1467  CB  LEU A 105     -38.390  54.143  13.717  1.00 13.930          C  
ATOM   1468  CG  LEU A 105     -38.152  55.586  14.277  1.00 13.930          C  
ATOM   1469  CD1 LEU A 105     -38.183  56.585  13.135  1.00 13.930          C  
ATOM   1470  CD2 LEU A 105     -39.209  55.954  15.309  1.00 13.930          C  
ATOM   1471  H   LEU A 105     -36.050  53.419  14.621  1.00 11.420          H  
ATOM   1472  HA  LEU A 105     -38.759  53.170  15.607  1.00 12.140          H  
ATOM   1473 1HB  LEU A 105     -37.710  53.995  12.882  1.00 16.710          H  
ATOM   1474 2HB  LEU A 105     -39.408  54.093  13.338  1.00 16.710          H  
ATOM   1475  HG  LEU A 105     -37.185  55.626  14.742  1.00 16.710          H  
ATOM   1476 1HD1 LEU A 105     -37.997  57.587  13.530  1.00 16.710          H  
ATOM   1477 2HD1 LEU A 105     -37.423  56.346  12.410  1.00 16.710          H  
ATOM   1478 3HD1 LEU A 105     -39.158  56.561  12.654  1.00 16.710          H  
ATOM   1479 1HD2 LEU A 105     -39.005  56.964  15.676  1.00 16.710          H  
ATOM   1480 2HD2 LEU A 105     -40.196  55.926  14.851  1.00 16.710          H  
ATOM   1481 3HD2 LEU A 105     -39.181  55.268  16.145  1.00 16.710          H  
ATOM   1482  N   SER A 106     -37.820  51.012  13.310  1.00  9.880          N  
ATOM   1483  CA  SER A 106     -38.113  49.689  12.762  1.00 10.040          C  
ATOM   1484  C   SER A 106     -38.213  48.648  13.863  1.00  9.980          C  
ATOM   1485  O   SER A 106     -37.397  48.641  14.791  1.00  9.370          O  
ATOM   1486  CB  SER A 106     -37.060  49.228  11.793  1.00 13.990          C  
ATOM   1487  OG  SER A 106     -37.308  47.884  11.443  1.00 13.990          O  
ATOM   1488  H   SER A 106     -36.929  51.457  13.060  1.00 11.860          H  
ATOM   1489  HA  SER A 106     -39.070  49.739  12.244  1.00 12.050          H  
ATOM   1490 1HB  SER A 106     -37.075  49.855  10.905  1.00 16.790          H  
ATOM   1491 2HB  SER A 106     -36.070  49.321  12.249  1.00 16.790          H  
ATOM   1492  HG  SER A 106     -36.663  47.673  10.754  1.00 16.790          H  
ATOM   1493  N   ARG A 107     -39.089  47.647  13.688  1.00 10.660          N  
ATOM   1494  CA  ARG A 107     -39.244  46.571  14.681  1.00 10.830          C  
ATOM   1495  C   ARG A 107     -37.908  45.882  15.019  1.00 10.420          C  
ATOM   1496  O   ARG A 107     -37.719  45.335  16.114  1.00 10.380          O  
ATOM   1497  CB  ARG A 107     -40.216  45.513  14.182  1.00 15.090          C  
ATOM   1498  CG  ARG A 107     -39.727  44.681  12.990  1.00 15.090          C  
ATOM   1499  CD  ARG A 107     -40.805  43.817  12.457  1.00 15.090          C  
ATOM   1500  NE  ARG A 107     -40.341  42.965  11.359  1.00 15.090          N  
ATOM   1501  CZ  ARG A 107     -40.246  43.323  10.053  1.00 15.090          C  
ATOM   1502  NH1 ARG A 107     -40.570  44.537   9.653  1.00 15.090          N  
ATOM   1503  NH2 ARG A 107     -39.822  42.433   9.169  1.00 15.090          N  
ATOM   1504  H   ARG A 107     -39.704  47.686  12.887  1.00 12.790          H  
ATOM   1505  HA  ARG A 107     -39.674  47.006  15.570  1.00 13.000          H  
ATOM   1506 1HB  ARG A 107     -40.440  44.825  14.997  1.00 18.110          H  
ATOM   1507 2HB  ARG A 107     -41.150  45.993  13.895  1.00 18.110          H  
ATOM   1508 1HG  ARG A 107     -39.365  45.337  12.199  1.00 18.110          H  
ATOM   1509 2HG  ARG A 107     -38.918  44.024  13.311  1.00 18.110          H  
ATOM   1510 1HD  ARG A 107     -41.161  43.169  13.258  1.00 18.110          H  
ATOM   1511 2HD  ARG A 107     -41.632  44.428  12.101  1.00 18.110          H  
ATOM   1512  HE  ARG A 107     -40.079  42.017  11.600  1.00 18.110          H  
ATOM   1513 1HH1 ARG A 107     -40.895  45.222  10.315  1.00 18.110          H  
ATOM   1514 2HH1 ARG A 107     -40.494  44.784   8.675  1.00 18.110          H  
ATOM   1515 1HH2 ARG A 107     -39.580  41.498   9.469  1.00 18.110          H  
ATOM   1516 2HH2 ARG A 107     -39.751  42.682   8.193  1.00 18.110          H  
ATOM   1517  N   TRP A 108     -36.963  45.957  14.075  1.00 10.260          N  
ATOM   1518  CA  TRP A 108     -35.640  45.365  14.187  1.00  9.990          C  
ATOM   1519  C   TRP A 108     -34.872  45.924  15.386  1.00 10.190          C  
ATOM   1520  O   TRP A 108     -34.062  45.214  15.987  1.00 10.430          O  
ATOM   1521  CB  TRP A 108     -34.832  45.683  12.929  1.00 14.090          C  
ATOM   1522  CG  TRP A 108     -35.319  45.025  11.666  1.00 14.090          C  
ATOM   1523  CD1 TRP A 108     -36.030  43.864  11.531  1.00 14.090          C  
ATOM   1524  CD2 TRP A 108     -35.134  45.537  10.330  1.00 14.090          C  
ATOM   1525  NE1 TRP A 108     -36.283  43.621  10.205  1.00 14.090          N  
ATOM   1526  CE2 TRP A 108     -35.750  44.640   9.458  1.00 14.090          C  
ATOM   1527  CE3 TRP A 108     -34.505  46.675   9.811  1.00 14.090          C  
ATOM   1528  CZ2 TRP A 108     -35.760  44.843   8.093  1.00 14.090          C  
ATOM   1529  CZ3 TRP A 108     -34.520  46.878   8.447  1.00 14.090          C  
ATOM   1530  CH2 TRP A 108     -35.131  45.988   7.609  1.00 14.090          C  
ATOM   1531  H   TRP A 108     -37.192  46.470  13.223  1.00 12.310          H  
ATOM   1532  HA  TRP A 108     -35.744  44.290  14.310  1.00 11.990          H  
ATOM   1533 1HB  TRP A 108     -34.841  46.762  12.773  1.00 16.910          H  
ATOM   1534 2HB  TRP A 108     -33.796  45.392  13.086  1.00 16.910          H  
ATOM   1535  HD1 TRP A 108     -36.345  43.220  12.347  1.00 16.910          H  
ATOM   1536  HE1 TRP A 108     -36.779  42.823   9.836  1.00 16.910          H  
ATOM   1537  HE3 TRP A 108     -34.014  47.390  10.470  1.00 16.910          H  
ATOM   1538  HZ2 TRP A 108     -36.238  44.145   7.407  1.00 16.910          H  
ATOM   1539  HZ3 TRP A 108     -34.027  47.768   8.052  1.00 16.910          H  
ATOM   1540  HH2 TRP A 108     -35.119  46.181   6.536  1.00 16.910          H  
ATOM   1541  N   GLY A 109     -35.070  47.212  15.694  1.00 10.160          N  
ATOM   1542  CA  GLY A 109     -34.409  47.842  16.823  1.00 10.420          C  
ATOM   1543  C   GLY A 109     -35.404  48.149  17.949  1.00 10.340          C  
ATOM   1544  O   GLY A 109     -35.012  48.248  19.104  1.00 10.750          O  
ATOM   1545  H   GLY A 109     -35.733  47.774  15.154  1.00 12.190          H  
ATOM   1546 1HA  GLY A 109     -33.627  47.184  17.197  1.00 12.500          H  
ATOM   1547 2HA  GLY A 109     -33.924  48.754  16.491  1.00 12.500          H  
ATOM   1548  N   GLU A 110     -36.696  48.259  17.618  1.00  9.930          N  
ATOM   1549  CA  GLU A 110     -37.768  48.568  18.571  1.00  9.850          C  
ATOM   1550  C   GLU A 110     -37.967  47.547  19.683  1.00  9.860          C  
ATOM   1551  O   GLU A 110     -38.315  47.908  20.818  1.00  9.790          O  
ATOM   1552  CB  GLU A 110     -39.121  48.648  17.862  1.00 13.820          C  
ATOM   1553  CG  GLU A 110     -40.307  49.086  18.740  1.00 13.820          C  
ATOM   1554  CD  GLU A 110     -41.619  49.132  17.989  1.00 13.820          C  
ATOM   1555  OE1 GLU A 110     -41.680  48.651  16.881  1.00 13.820          O  
ATOM   1556  OE2 GLU A 110     -42.567  49.645  18.536  1.00 13.820          O  
ATOM   1557  H   GLU A 110     -36.953  48.198  16.630  1.00 11.920          H  
ATOM   1558  HA  GLU A 110     -37.546  49.535  19.017  1.00 11.820          H  
ATOM   1559 1HB  GLU A 110     -39.052  49.296  16.982  1.00 16.590          H  
ATOM   1560 2HB  GLU A 110     -39.365  47.665  17.539  1.00 16.590          H  
ATOM   1561 1HG  GLU A 110     -40.427  48.393  19.568  1.00 16.590          H  
ATOM   1562 2HG  GLU A 110     -40.090  50.070  19.153  1.00 16.590          H  
ATOM   1563  N   LEU A 111     -37.852  46.266  19.346  1.00 10.010          N  
ATOM   1564  CA  LEU A 111     -38.155  45.221  20.317  1.00 10.080          C  
ATOM   1565  C   LEU A 111     -37.013  44.651  21.220  1.00 10.240          C  
ATOM   1566  O   LEU A 111     -37.300  44.308  22.366  1.00 11.190          O  
ATOM   1567  CB  LEU A 111     -38.833  44.080  19.539  1.00 14.080          C  
ATOM   1568  CG  LEU A 111     -40.151  44.477  18.769  1.00 14.080          C  
ATOM   1569  CD1 LEU A 111     -40.601  43.298  17.941  1.00 14.080          C  
ATOM   1570  CD2 LEU A 111     -41.257  44.915  19.742  1.00 14.080          C  
ATOM   1571  H   LEU A 111     -37.613  46.026  18.377  1.00 12.010          H  
ATOM   1572  HA  LEU A 111     -38.881  45.638  21.006  1.00 12.100          H  
ATOM   1573 1HB  LEU A 111     -38.150  43.673  18.806  1.00 16.900          H  
ATOM   1574 2HB  LEU A 111     -39.088  43.289  20.242  1.00 16.900          H  
ATOM   1575  HG  LEU A 111     -39.934  45.300  18.083  1.00 16.900          H  
ATOM   1576 1HD1 LEU A 111     -41.496  43.569  17.383  1.00 16.900          H  
ATOM   1577 2HD1 LEU A 111     -39.807  43.024  17.242  1.00 16.900          H  
ATOM   1578 3HD1 LEU A 111     -40.821  42.454  18.592  1.00 16.900          H  
ATOM   1579 1HD2 LEU A 111     -42.147  45.179  19.170  1.00 16.900          H  
ATOM   1580 2HD2 LEU A 111     -41.492  44.099  20.424  1.00 16.900          H  
ATOM   1581 3HD2 LEU A 111     -40.946  45.784  20.312  1.00 16.900          H  
ATOM   1582  N   PRO A 112     -35.748  44.490  20.765  1.00  9.480          N  
ATOM   1583  CA  PRO A 112     -34.628  43.912  21.512  1.00  9.730          C  
ATOM   1584  C   PRO A 112     -34.129  44.750  22.713  1.00  9.520          C  
ATOM   1585  O   PRO A 112     -34.458  45.926  22.830  1.00  8.910          O  
ATOM   1586  CB  PRO A 112     -33.519  43.838  20.470  1.00 14.600          C  
ATOM   1587  CG  PRO A 112     -34.197  43.940  19.147  1.00 14.600          C  
ATOM   1588  CD  PRO A 112     -35.386  44.812  19.381  1.00 14.600          C  
ATOM   1589  HA  PRO A 112     -34.933  42.906  21.799  1.00 11.680          H  
ATOM   1590 1HB  PRO A 112     -32.779  44.616  20.653  1.00 17.510          H  
ATOM   1591 2HB  PRO A 112     -33.011  42.909  20.591  1.00 17.510          H  
ATOM   1592 1HG  PRO A 112     -33.512  44.387  18.403  1.00 17.510          H  
ATOM   1593 2HG  PRO A 112     -34.470  42.950  18.763  1.00 17.510          H  
ATOM   1594 1HD  PRO A 112     -35.088  45.841  19.318  1.00 17.510          H  
ATOM   1595 2HD  PRO A 112     -36.126  44.532  18.641  1.00 17.510          H  
ATOM   1596  N   PRO A 113     -33.439  44.144  23.690  1.00 10.130          N  
ATOM   1597  CA  PRO A 113     -32.717  44.812  24.770  1.00  9.960          C  
ATOM   1598  C   PRO A 113     -31.635  45.728  24.185  1.00  8.600          C  
ATOM   1599  O   PRO A 113     -31.108  45.424  23.104  1.00  7.890          O  
ATOM   1600  CB  PRO A 113     -32.114  43.629  25.544  1.00 14.940          C  
ATOM   1601  CG  PRO A 113     -33.000  42.458  25.222  1.00 14.940          C  
ATOM   1602  CD  PRO A 113     -33.437  42.675  23.797  1.00 14.940          C  
ATOM   1603  HA  PRO A 113     -33.426  45.389  25.390  1.00 11.950          H  
ATOM   1604 1HB  PRO A 113     -31.095  43.440  25.206  1.00 17.930          H  
ATOM   1605 2HB  PRO A 113     -32.066  43.862  26.618  1.00 17.930          H  
ATOM   1606 1HG  PRO A 113     -32.444  41.515  25.357  1.00 17.930          H  
ATOM   1607 2HG  PRO A 113     -33.849  42.426  25.922  1.00 17.930          H  
ATOM   1608 1HD  PRO A 113     -32.727  42.231  23.085  1.00 17.930          H  
ATOM   1609 2HD  PRO A 113     -34.445  42.255  23.721  1.00 17.930          H  
ATOM   1610  N   GLU A 114     -31.249  46.787  24.911  1.00  8.290          N  
ATOM   1611  CA  GLU A 114     -30.231  47.743  24.445  1.00  7.110          C  
ATOM   1612  C   GLU A 114     -28.940  47.127  23.851  1.00  6.340          C  
ATOM   1613  O   GLU A 114     -28.528  47.552  22.766  1.00  5.700          O  
ATOM   1614  CB  GLU A 114     -29.924  48.783  25.538  1.00 10.430          C  
ATOM   1615  CG  GLU A 114     -31.086  49.745  25.799  1.00 10.430          C  
ATOM   1616  CD  GLU A 114     -32.140  49.168  26.722  1.00 10.430          C  
ATOM   1617  OE1 GLU A 114     -31.991  48.028  27.126  1.00 10.430          O  
ATOM   1618  OE2 GLU A 114     -33.088  49.849  27.012  1.00 10.430          O  
ATOM   1619  H   GLU A 114     -31.707  46.977  25.812  1.00  9.950          H  
ATOM   1620  HA  GLU A 114     -30.682  48.329  23.662  1.00  8.530          H  
ATOM   1621 1HB  GLU A 114     -29.707  48.328  26.483  1.00 12.510          H  
ATOM   1622 2HB  GLU A 114     -29.055  49.370  25.248  1.00 12.510          H  
ATOM   1623 1HG  GLU A 114     -30.692  50.659  26.243  1.00 12.510          H  
ATOM   1624 2HG  GLU A 114     -31.548  50.008  24.847  1.00 12.510          H  
ATOM   1625  N   PRO A 115     -28.303  46.096  24.462  1.00  6.500          N  
ATOM   1626  CA  PRO A 115     -27.103  45.428  23.969  1.00  6.020          C  
ATOM   1627  C   PRO A 115     -27.262  44.794  22.582  1.00  6.000          C  
ATOM   1628  O   PRO A 115     -26.271  44.396  21.974  1.00  5.530          O  
ATOM   1629  CB  PRO A 115     -26.839  44.361  25.035  1.00  9.030          C  
ATOM   1630  CG  PRO A 115     -27.494  44.897  26.282  1.00  9.030          C  
ATOM   1631  CD  PRO A 115     -28.723  45.589  25.799  1.00  9.030          C  
ATOM   1632  HA  PRO A 115     -26.278  46.158  23.952  1.00  7.220          H  
ATOM   1633 1HB  PRO A 115     -27.265  43.399  24.709  1.00 10.840          H  
ATOM   1634 2HB  PRO A 115     -25.755  44.207  25.146  1.00 10.840          H  
ATOM   1635 1HG  PRO A 115     -27.714  44.078  26.983  1.00 10.840          H  
ATOM   1636 2HG  PRO A 115     -26.816  45.588  26.798  1.00 10.840          H  
ATOM   1637 1HD  PRO A 115     -29.499  44.862  25.717  1.00 10.840          H  
ATOM   1638 2HD  PRO A 115     -28.963  46.363  26.498  1.00 10.840          H  
ATOM   1639  N   ARG A 116     -28.503  44.580  22.135  1.00  6.610          N  
ATOM   1640  CA  ARG A 116     -28.744  43.973  20.840  1.00  6.640          C  
ATOM   1641  C   ARG A 116     -29.269  45.019  19.848  1.00  6.140          C  
ATOM   1642  O   ARG A 116     -28.899  44.995  18.673  1.00  5.830          O  
ATOM   1643  CB  ARG A 116     -29.725  42.813  20.947  1.00  9.280          C  
ATOM   1644  CG  ARG A 116     -29.819  41.924  19.675  1.00  9.280          C  
ATOM   1645  CD  ARG A 116     -30.869  40.859  19.780  1.00  9.280          C  
ATOM   1646  NE  ARG A 116     -30.666  39.955  20.923  1.00  9.280          N  
ATOM   1647  CZ  ARG A 116     -31.632  39.440  21.717  1.00  9.280          C  
ATOM   1648  NH1 ARG A 116     -32.916  39.713  21.554  1.00  9.280          N  
ATOM   1649  NH2 ARG A 116     -31.242  38.633  22.666  1.00  9.280          N  
ATOM   1650  H   ARG A 116     -29.313  44.894  22.662  1.00  7.930          H  
ATOM   1651  HA  ARG A 116     -27.802  43.583  20.457  1.00  7.970          H  
ATOM   1652 1HB  ARG A 116     -29.433  42.175  21.779  1.00 11.140          H  
ATOM   1653 2HB  ARG A 116     -30.712  43.203  21.174  1.00 11.140          H  
ATOM   1654 1HG  ARG A 116     -30.060  42.547  18.813  1.00 11.140          H  
ATOM   1655 2HG  ARG A 116     -28.858  41.435  19.509  1.00 11.140          H  
ATOM   1656 1HD  ARG A 116     -31.830  41.297  19.845  1.00 11.140          H  
ATOM   1657 2HD  ARG A 116     -30.822  40.257  18.873  1.00 11.140          H  
ATOM   1658  HE  ARG A 116     -29.712  39.622  21.139  1.00 11.140          H  
ATOM   1659 1HH1 ARG A 116     -33.220  40.320  20.814  1.00 11.140          H  
ATOM   1660 2HH1 ARG A 116     -33.598  39.288  22.173  1.00 11.140          H  
ATOM   1661 1HH2 ARG A 116     -30.237  38.421  22.732  1.00 11.140          H  
ATOM   1662 2HH2 ARG A 116     -31.914  38.172  23.297  1.00 11.140          H  
ATOM   1663  N   ARG A 117     -30.186  45.897  20.295  1.00  6.210          N  
ATOM   1664  CA  ARG A 117     -30.757  46.895  19.385  1.00  6.080          C  
ATOM   1665  C   ARG A 117     -29.836  48.065  19.020  1.00  5.030          C  
ATOM   1666  O   ARG A 117     -30.030  48.688  17.974  1.00  4.810          O  
ATOM   1667  CB  ARG A 117     -32.040  47.551  19.911  1.00  8.560          C  
ATOM   1668  CG  ARG A 117     -31.890  48.399  21.155  1.00  8.560          C  
ATOM   1669  CD  ARG A 117     -33.085  49.196  21.487  1.00  8.560          C  
ATOM   1670  NE  ARG A 117     -34.160  48.414  21.945  1.00  8.560          N  
ATOM   1671  CZ  ARG A 117     -35.432  48.797  22.010  1.00  8.560          C  
ATOM   1672  NH1 ARG A 117     -35.828  50.000  21.643  1.00  8.560          N  
ATOM   1673  NH2 ARG A 117     -36.272  47.915  22.440  1.00  8.560          N  
ATOM   1674  H   ARG A 117     -30.471  45.861  21.276  1.00  7.450          H  
ATOM   1675  HA  ARG A 117     -31.015  46.377  18.461  1.00  7.300          H  
ATOM   1676 1HB  ARG A 117     -32.433  48.205  19.145  1.00 10.280          H  
ATOM   1677 2HB  ARG A 117     -32.797  46.808  20.111  1.00 10.280          H  
ATOM   1678 1HG  ARG A 117     -31.782  47.693  21.946  1.00 10.280          H  
ATOM   1679 2HG  ARG A 117     -31.047  49.054  21.127  1.00 10.280          H  
ATOM   1680 1HD  ARG A 117     -32.829  49.915  22.263  1.00 10.280          H  
ATOM   1681 2HD  ARG A 117     -33.409  49.720  20.595  1.00 10.280          H  
ATOM   1682  HE  ARG A 117     -33.985  47.459  22.248  1.00 10.280          H  
ATOM   1683 1HH1 ARG A 117     -35.161  50.669  21.297  1.00 10.280          H  
ATOM   1684 2HH1 ARG A 117     -36.808  50.235  21.693  1.00 10.280          H  
ATOM   1685 1HH2 ARG A 117     -35.893  46.994  22.681  1.00 10.280          H  
ATOM   1686 2HH2 ARG A 117     -37.273  48.111  22.475  1.00 10.280          H  
ATOM   1687  N   SER A 118     -28.874  48.427  19.867  1.00  4.480          N  
ATOM   1688  CA  SER A 118     -28.076  49.600  19.533  1.00  3.500          C  
ATOM   1689  C   SER A 118     -27.329  49.465  18.221  1.00  2.710          C  
ATOM   1690  O   SER A 118     -26.622  48.485  17.977  1.00  2.930          O  
ATOM   1691  CB  SER A 118     -27.105  49.935  20.624  1.00  5.290          C  
ATOM   1692  OG  SER A 118     -26.312  51.031  20.236  1.00  5.290          O  
ATOM   1693  H   SER A 118     -28.724  47.930  20.750  1.00  5.380          H  
ATOM   1694  HA  SER A 118     -28.748  50.444  19.425  1.00  4.200          H  
ATOM   1695 1HB  SER A 118     -27.649  50.173  21.539  1.00  6.350          H  
ATOM   1696 2HB  SER A 118     -26.474  49.070  20.833  1.00  6.350          H  
ATOM   1697  HG  SER A 118     -25.767  51.233  21.007  1.00  6.350          H  
ATOM   1698  N   GLY A 119     -27.399  50.517  17.401  1.00  1.790          N  
ATOM   1699  CA  GLY A 119     -26.706  50.544  16.116  1.00  1.190          C  
ATOM   1700  C   GLY A 119     -25.206  50.527  16.324  1.00  0.650          C  
ATOM   1701  O   GLY A 119     -24.433  50.048  15.487  1.00  0.490          O  
ATOM   1702  H   GLY A 119     -27.974  51.308  17.657  1.00  2.150          H  
ATOM   1703 1HA  GLY A 119     -27.011  49.694  15.519  1.00  1.430          H  
ATOM   1704 2HA  GLY A 119     -26.995  51.438  15.563  1.00  1.430          H  
ATOM   1705  N   ASN A 120     -24.789  50.990  17.493  1.00  1.130          N  
ATOM   1706  CA  ASN A 120     -23.391  51.132  17.831  1.00  1.500          C  
ATOM   1707  C   ASN A 120     -22.687  49.786  17.895  1.00  1.710          C  
ATOM   1708  O   ASN A 120     -21.454  49.729  17.808  1.00  1.810          O  
ATOM   1709  CB  ASN A 120     -23.252  51.864  19.146  1.00  1.950          C  
ATOM   1710  CG  ASN A 120     -23.646  53.312  19.060  1.00  1.950          C  
ATOM   1711  OD1 ASN A 120     -23.712  53.919  17.988  1.00  1.950          O  
ATOM   1712  ND2 ASN A 120     -23.920  53.890  20.201  1.00  1.950          N  
ATOM   1713  H   ASN A 120     -25.486  51.274  18.177  1.00  1.360          H  
ATOM   1714  HA  ASN A 120     -22.904  51.719  17.053  1.00  1.800          H  
ATOM   1715 1HB  ASN A 120     -23.839  51.367  19.907  1.00  2.340          H  
ATOM   1716 2HB  ASN A 120     -22.227  51.823  19.463  1.00  2.340          H  
ATOM   1717 1HD2 ASN A 120     -24.192  54.852  20.219  1.00  2.340          H  
ATOM   1718 2HD2 ASN A 120     -23.858  53.375  21.053  1.00  2.340          H  
ATOM   1719  N   GLU A 121     -23.460  48.705  18.088  1.00  1.860          N  
ATOM   1720  CA  GLU A 121     -22.926  47.357  18.202  1.00  2.150          C  
ATOM   1721  C   GLU A 121     -22.950  46.605  16.868  1.00  1.870          C  
ATOM   1722  O   GLU A 121     -22.359  45.526  16.745  1.00  1.920          O  
ATOM   1723  CB  GLU A 121     -23.772  46.552  19.202  1.00  2.890          C  
ATOM   1724  CG  GLU A 121     -23.823  47.094  20.639  1.00  2.890          C  
ATOM   1725  CD  GLU A 121     -22.511  47.047  21.328  1.00  2.890          C  
ATOM   1726  OE1 GLU A 121     -21.779  46.127  21.107  1.00  2.890          O  
ATOM   1727  OE2 GLU A 121     -22.210  47.956  22.060  1.00  2.890          O  
ATOM   1728  H   GLU A 121     -24.480  48.808  18.129  1.00  2.230          H  
ATOM   1729  HA  GLU A 121     -21.896  47.411  18.551  1.00  2.580          H  
ATOM   1730 1HB  GLU A 121     -24.802  46.508  18.837  1.00  3.470          H  
ATOM   1731 2HB  GLU A 121     -23.401  45.528  19.246  1.00  3.470          H  
ATOM   1732 1HG  GLU A 121     -24.164  48.129  20.606  1.00  3.470          H  
ATOM   1733 2HG  GLU A 121     -24.555  46.517  21.207  1.00  3.470          H  
ATOM   1734  N   HIS A 122     -23.616  47.163  15.849  1.00  1.580          N  
ATOM   1735  CA  HIS A 122     -23.832  46.403  14.624  1.00  1.340          C  
ATOM   1736  C   HIS A 122     -22.595  46.103  13.833  1.00  1.160          C  
ATOM   1737  O   HIS A 122     -22.421  44.976  13.365  1.00  0.900          O  
ATOM   1738  CB  HIS A 122     -24.745  47.156  13.647  1.00  1.970          C  
ATOM   1739  CG  HIS A 122     -26.184  47.240  13.991  1.00  1.970          C  
ATOM   1740  ND1 HIS A 122     -27.049  48.030  13.268  1.00  1.970          N  
ATOM   1741  CD2 HIS A 122     -26.927  46.654  14.961  1.00  1.970          C  
ATOM   1742  CE1 HIS A 122     -28.271  47.918  13.770  1.00  1.970          C  
ATOM   1743  NE2 HIS A 122     -28.221  47.089  14.797  1.00  1.970          N  
ATOM   1744  H   HIS A 122     -24.009  48.104  15.923  1.00  1.900          H  
ATOM   1745  HA  HIS A 122     -24.297  45.450  14.874  1.00  1.610          H  
ATOM   1746 1HB  HIS A 122     -24.377  48.178  13.545  1.00  2.370          H  
ATOM   1747 2HB  HIS A 122     -24.665  46.694  12.661  1.00  2.370          H  
ATOM   1748  HD2 HIS A 122     -26.575  45.965  15.731  1.00  2.370          H  
ATOM   1749  HE1 HIS A 122     -29.162  48.430  13.403  1.00  2.370          H  
ATOM   1750  HE2 HIS A 122     -29.002  46.811  15.378  1.00  2.370          H  
ATOM   1751  N   LEU A 123     -21.708  47.080  13.722  1.00  1.290          N  
ATOM   1752  CA  LEU A 123     -20.560  46.923  12.857  1.00  1.190          C  
ATOM   1753  C   LEU A 123     -19.527  46.050  13.534  1.00  1.020          C  
ATOM   1754  O   LEU A 123     -18.783  45.314  12.884  1.00  0.910          O  
ATOM   1755  CB  LEU A 123     -19.989  48.312  12.524  1.00  1.710          C  
ATOM   1756  CG  LEU A 123     -20.982  49.287  11.756  1.00  1.710          C  
ATOM   1757  CD1 LEU A 123     -20.313  50.645  11.542  1.00  1.710          C  
ATOM   1758  CD2 LEU A 123     -21.413  48.691  10.443  1.00  1.710          C  
ATOM   1759  H   LEU A 123     -21.875  47.961  14.188  1.00  1.550          H  
ATOM   1760  HA  LEU A 123     -20.871  46.420  11.948  1.00  1.430          H  
ATOM   1761 1HB  LEU A 123     -19.685  48.795  13.454  1.00  2.050          H  
ATOM   1762 2HB  LEU A 123     -19.101  48.182  11.903  1.00  2.050          H  
ATOM   1763  HG  LEU A 123     -21.867  49.447  12.372  1.00  2.050          H  
ATOM   1764 1HD1 LEU A 123     -21.010  51.321  11.034  1.00  2.050          H  
ATOM   1765 2HD1 LEU A 123     -20.031  51.074  12.503  1.00  2.050          H  
ATOM   1766 3HD1 LEU A 123     -19.430  50.516  10.930  1.00  2.050          H  
ATOM   1767 1HD2 LEU A 123     -22.103  49.374   9.947  1.00  2.050          H  
ATOM   1768 2HD2 LEU A 123     -20.552  48.542   9.831  1.00  2.050          H  
ATOM   1769 3HD2 LEU A 123     -21.911  47.748  10.590  1.00  2.050          H  
ATOM   1770  N   ASP A 124     -19.504  46.073  14.854  1.00  1.060          N  
ATOM   1771  CA  ASP A 124     -18.520  45.271  15.534  1.00  0.970          C  
ATOM   1772  C   ASP A 124     -18.913  43.795  15.488  1.00  0.670          C  
ATOM   1773  O   ASP A 124     -18.087  42.945  15.141  1.00  0.600          O  
ATOM   1774  CB  ASP A 124     -18.368  45.735  16.971  1.00  1.390          C  
ATOM   1775  CG  ASP A 124     -17.693  47.174  17.118  1.00  1.390          C  
ATOM   1776  OD1 ASP A 124     -17.250  47.754  16.152  1.00  1.390          O  
ATOM   1777  OD2 ASP A 124     -17.491  47.587  18.228  1.00  1.390          O  
ATOM   1778  H   ASP A 124     -20.124  46.683  15.368  1.00  1.270          H  
ATOM   1779  HA  ASP A 124     -17.563  45.388  15.030  1.00  1.160          H  
ATOM   1780 1HB  ASP A 124     -19.362  45.773  17.435  1.00  1.670          H  
ATOM   1781 2HB  ASP A 124     -17.805  45.003  17.511  1.00  1.670          H  
ATOM   1782  N   GLU A 125     -20.190  43.482  15.731  1.00  0.580          N  
ATOM   1783  CA  GLU A 125     -20.580  42.080  15.677  1.00  0.340          C  
ATOM   1784  C   GLU A 125     -20.474  41.554  14.255  1.00  0.270          C  
ATOM   1785  O   GLU A 125     -20.069  40.405  14.040  1.00  0.180          O  
ATOM   1786  CB  GLU A 125     -21.981  41.880  16.242  1.00  0.570          C  
ATOM   1787  CG  GLU A 125     -22.057  42.061  17.756  1.00  0.570          C  
ATOM   1788  CD  GLU A 125     -21.212  41.026  18.513  1.00  0.570          C  
ATOM   1789  OE1 GLU A 125     -21.264  39.861  18.151  1.00  0.570          O  
ATOM   1790  OE2 GLU A 125     -20.520  41.389  19.430  1.00  0.570          O  
ATOM   1791  H   GLU A 125     -20.875  44.199  15.994  1.00  0.700          H  
ATOM   1792  HA  GLU A 125     -19.889  41.508  16.294  1.00  0.410          H  
ATOM   1793 1HB  GLU A 125     -22.659  42.606  15.783  1.00  0.690          H  
ATOM   1794 2HB  GLU A 125     -22.342  40.884  15.993  1.00  0.690          H  
ATOM   1795 1HG  GLU A 125     -21.698  43.061  18.006  1.00  0.690          H  
ATOM   1796 2HG  GLU A 125     -23.096  41.989  18.073  1.00  0.690          H  
ATOM   1797  N   SER A 126     -20.798  42.410  13.284  1.00  0.410          N  
ATOM   1798  CA  SER A 126     -20.716  42.099  11.871  1.00  0.350          C  
ATOM   1799  C   SER A 126     -19.279  41.763  11.483  1.00  0.320          C  
ATOM   1800  O   SER A 126     -19.031  40.756  10.807  1.00  0.290          O  
ATOM   1801  CB  SER A 126     -21.267  43.244  11.101  1.00  0.510          C  
ATOM   1802  OG  SER A 126     -21.192  43.028   9.741  1.00  0.510          O  
ATOM   1803  H   SER A 126     -21.170  43.332  13.528  1.00  0.490          H  
ATOM   1804  HA  SER A 126     -21.346  41.236  11.674  1.00  0.420          H  
ATOM   1805 1HB  SER A 126     -22.304  43.392  11.383  1.00  0.620          H  
ATOM   1806 2HB  SER A 126     -20.747  44.135  11.372  1.00  0.620          H  
ATOM   1807  HG  SER A 126     -21.718  43.755   9.355  1.00  0.620          H  
ATOM   1808  N   ARG A 127     -18.302  42.559  11.968  1.00  0.460          N  
ATOM   1809  CA  ARG A 127     -16.890  42.270  11.726  1.00  0.540          C  
ATOM   1810  C   ARG A 127     -16.571  40.810  11.969  1.00  0.450          C  
ATOM   1811  O   ARG A 127     -15.791  40.212  11.224  1.00  0.510          O  
ATOM   1812  CB  ARG A 127     -15.966  43.068  12.649  1.00  0.720          C  
ATOM   1813  CG  ARG A 127     -14.463  42.749  12.464  1.00  0.720          C  
ATOM   1814  CD  ARG A 127     -13.524  43.522  13.354  1.00  0.720          C  
ATOM   1815  NE  ARG A 127     -12.165  43.000  13.162  1.00  0.720          N  
ATOM   1816  CZ  ARG A 127     -10.990  43.514  13.616  1.00  0.720          C  
ATOM   1817  NH1 ARG A 127     -10.912  44.628  14.324  1.00  0.720          N  
ATOM   1818  NH2 ARG A 127      -9.868  42.866  13.324  1.00  0.720          N  
ATOM   1819  H   ARG A 127     -18.551  43.419  12.468  1.00  0.550          H  
ATOM   1820  HA  ARG A 127     -16.663  42.517  10.689  1.00  0.650          H  
ATOM   1821 1HB  ARG A 127     -16.135  44.115  12.494  1.00  0.870          H  
ATOM   1822 2HB  ARG A 127     -16.196  42.848  13.681  1.00  0.870          H  
ATOM   1823 1HG  ARG A 127     -14.290  41.701  12.698  1.00  0.870          H  
ATOM   1824 2HG  ARG A 127     -14.181  42.932  11.429  1.00  0.870          H  
ATOM   1825 1HD  ARG A 127     -13.534  44.579  13.106  1.00  0.870          H  
ATOM   1826 2HD  ARG A 127     -13.807  43.385  14.400  1.00  0.870          H  
ATOM   1827  HE  ARG A 127     -12.098  42.144  12.631  1.00  0.870          H  
ATOM   1828 1HH1 ARG A 127     -11.739  45.179  14.585  1.00  0.870          H  
ATOM   1829 2HH1 ARG A 127     -10.009  44.967  14.619  1.00  0.870          H  
ATOM   1830 1HH2 ARG A 127      -9.902  42.014  12.781  1.00  0.870          H  
ATOM   1831 2HH2 ARG A 127      -8.979  43.222  13.642  1.00  0.870          H  
ATOM   1832  N   TYR A 128     -17.114  40.258  13.048  1.00  0.340          N  
ATOM   1833  CA  TYR A 128     -16.837  38.877  13.383  1.00  0.310          C  
ATOM   1834  C   TYR A 128     -17.710  37.920  12.583  1.00  0.300          C  
ATOM   1835  O   TYR A 128     -17.208  36.911  12.062  1.00  0.380          O  
ATOM   1836  CB  TYR A 128     -17.027  38.698  14.873  1.00  0.450          C  
ATOM   1837  CG  TYR A 128     -16.120  39.628  15.593  1.00  0.450          C  
ATOM   1838  CD1 TYR A 128     -16.654  40.529  16.470  1.00  0.450          C  
ATOM   1839  CD2 TYR A 128     -14.763  39.656  15.321  1.00  0.450          C  
ATOM   1840  CE1 TYR A 128     -15.845  41.429  17.090  1.00  0.450          C  
ATOM   1841  CE2 TYR A 128     -13.978  40.562  15.930  1.00  0.450          C  
ATOM   1842  CZ  TYR A 128     -14.481  41.432  16.807  1.00  0.450          C  
ATOM   1843  OH  TYR A 128     -13.626  42.308  17.416  1.00  0.450          O  
ATOM   1844  H   TYR A 128     -17.708  40.846  13.653  1.00  0.410          H  
ATOM   1845  HA  TYR A 128     -15.810  38.657  13.111  1.00  0.370          H  
ATOM   1846 1HB  TYR A 128     -18.058  38.933  15.146  1.00  0.540          H  
ATOM   1847 2HB  TYR A 128     -16.822  37.685  15.175  1.00  0.540          H  
ATOM   1848  HD1 TYR A 128     -17.725  40.530  16.674  1.00  0.540          H  
ATOM   1849  HD2 TYR A 128     -14.314  38.975  14.615  1.00  0.540          H  
ATOM   1850  HE1 TYR A 128     -16.280  42.126  17.780  1.00  0.540          H  
ATOM   1851  HE2 TYR A 128     -12.933  40.604  15.710  1.00  0.540          H  
ATOM   1852  HH  TYR A 128     -12.702  42.028  17.251  1.00  0.540          H  
ATOM   1853  N   ALA A 129     -18.987  38.287  12.377  1.00  0.230          N  
ATOM   1854  CA  ALA A 129     -19.943  37.446  11.654  1.00  0.240          C  
ATOM   1855  C   ALA A 129     -19.404  37.128  10.270  1.00  0.290          C  
ATOM   1856  O   ALA A 129     -19.567  36.018   9.759  1.00  0.420          O  
ATOM   1857  CB  ALA A 129     -21.286  38.121  11.518  1.00  0.330          C  
ATOM   1858  H   ALA A 129     -19.327  39.149  12.818  1.00  0.280          H  
ATOM   1859  HA  ALA A 129     -20.065  36.520  12.213  1.00  0.290          H  
ATOM   1860 1HB  ALA A 129     -21.953  37.461  10.988  1.00  0.400          H  
ATOM   1861 2HB  ALA A 129     -21.684  38.343  12.507  1.00  0.400          H  
ATOM   1862 3HB  ALA A 129     -21.164  39.041  10.956  1.00  0.400          H  
ATOM   1863  N   LYS A 130     -18.665  38.066   9.705  1.00  0.320          N  
ATOM   1864  CA  LYS A 130     -18.021  37.898   8.418  1.00  0.290          C  
ATOM   1865  C   LYS A 130     -17.398  36.511   8.256  1.00  0.150          C  
ATOM   1866  O   LYS A 130     -17.472  35.925   7.174  1.00  0.350          O  
ATOM   1867  CB  LYS A 130     -16.924  38.945   8.284  1.00  0.420          C  
ATOM   1868  CG  LYS A 130     -16.128  38.901   6.990  1.00  0.420          C  
ATOM   1869  CD  LYS A 130     -15.143  40.075   6.888  1.00  0.420          C  
ATOM   1870  CE  LYS A 130     -14.013  40.017   7.926  1.00  0.420          C  
ATOM   1871  NZ  LYS A 130     -12.996  41.080   7.688  1.00  0.420          N  
ATOM   1872  H   LYS A 130     -18.622  38.982  10.170  1.00  0.380          H  
ATOM   1873  HA  LYS A 130     -18.758  38.028   7.633  1.00  0.350          H  
ATOM   1874 1HB  LYS A 130     -17.347  39.939   8.415  1.00  0.500          H  
ATOM   1875 2HB  LYS A 130     -16.230  38.791   9.104  1.00  0.500          H  
ATOM   1876 1HG  LYS A 130     -15.572  37.965   6.921  1.00  0.500          H  
ATOM   1877 2HG  LYS A 130     -16.820  38.947   6.145  1.00  0.500          H  
ATOM   1878 1HD  LYS A 130     -14.679  40.024   5.923  1.00  0.500          H  
ATOM   1879 2HD  LYS A 130     -15.681  41.024   6.973  1.00  0.500          H  
ATOM   1880 1HE  LYS A 130     -14.425  40.161   8.922  1.00  0.500          H  
ATOM   1881 2HE  LYS A 130     -13.526  39.043   7.880  1.00  0.500          H  
ATOM   1882 1HZ  LYS A 130     -12.275  41.014   8.393  1.00  0.500          H  
ATOM   1883 2HZ  LYS A 130     -12.585  40.962   6.774  1.00  0.500          H  
ATOM   1884 3HZ  LYS A 130     -13.441  41.984   7.743  1.00  0.500          H  
ATOM   1885  N   GLN A 131     -16.731  36.001   9.301  1.00  0.340          N  
ATOM   1886  CA  GLN A 131     -16.064  34.709   9.204  1.00  0.720          C  
ATOM   1887  C   GLN A 131     -16.759  33.609  10.032  1.00  0.770          C  
ATOM   1888  O   GLN A 131     -16.692  32.426   9.679  1.00  1.300          O  
ATOM   1889  CB  GLN A 131     -14.596  34.873   9.613  1.00  0.860          C  
ATOM   1890  CG  GLN A 131     -13.818  35.790   8.657  1.00  0.860          C  
ATOM   1891  CD  GLN A 131     -12.371  36.023   9.046  1.00  0.860          C  
ATOM   1892  OE1 GLN A 131     -12.099  36.691  10.047  1.00  0.860          O  
ATOM   1893  NE2 GLN A 131     -11.442  35.478   8.272  1.00  0.860          N  
ATOM   1894  H   GLN A 131     -16.705  36.511  10.188  1.00  0.410          H  
ATOM   1895  HA  GLN A 131     -16.085  34.393   8.163  1.00  0.860          H  
ATOM   1896 1HB  GLN A 131     -14.545  35.303  10.615  1.00  1.030          H  
ATOM   1897 2HB  GLN A 131     -14.105  33.898   9.647  1.00  1.030          H  
ATOM   1898 1HG  GLN A 131     -13.851  35.378   7.658  1.00  1.030          H  
ATOM   1899 2HG  GLN A 131     -14.312  36.754   8.663  1.00  1.030          H  
ATOM   1900 1HE2 GLN A 131     -10.471  35.596   8.480  1.00  1.030          H  
ATOM   1901 2HE2 GLN A 131     -11.717  34.928   7.465  1.00  1.030          H  
ATOM   1902  N   THR A 132     -17.440  33.998  11.120  1.00  0.540          N  
ATOM   1903  CA  THR A 132     -18.030  33.024  12.055  1.00  0.770          C  
ATOM   1904  C   THR A 132     -19.574  32.994  12.086  1.00  1.470          C  
ATOM   1905  O   THR A 132     -20.159  32.190  12.822  1.00  1.720          O  
ATOM   1906  CB  THR A 132     -17.465  33.251  13.478  1.00  0.990          C  
ATOM   1907  OG1 THR A 132     -17.685  32.082  14.278  1.00  0.990          O  
ATOM   1908  CG2 THR A 132     -18.135  34.438  14.160  1.00  0.990          C  
ATOM   1909  H   THR A 132     -17.484  34.992  11.345  1.00  0.650          H  
ATOM   1910  HA  THR A 132     -17.706  32.034  11.743  1.00  0.920          H  
ATOM   1911  HB  THR A 132     -16.405  33.430  13.393  1.00  1.180          H  
ATOM   1912  HG1 THR A 132     -17.224  32.169  15.112  1.00  1.180          H  
ATOM   1913 1HG2 THR A 132     -17.704  34.572  15.150  1.00  1.180          H  
ATOM   1914 2HG2 THR A 132     -17.984  35.314  13.593  1.00  1.180          H  
ATOM   1915 3HG2 THR A 132     -19.200  34.261  14.264  1.00  1.180          H  
ATOM   1916  N   GLU A 133     -20.213  33.874  11.302  1.00  2.250          N  
ATOM   1917  CA  GLU A 133     -21.664  34.104  11.220  1.00  3.500          C  
ATOM   1918  C   GLU A 133     -22.300  34.356  12.588  1.00  3.330          C  
ATOM   1919  O   GLU A 133     -21.620  34.445  13.605  1.00  3.310          O  
ATOM   1920  CB  GLU A 133     -22.411  32.983  10.443  1.00  4.400          C  
ATOM   1921  CG  GLU A 133     -22.386  31.545  10.997  1.00  4.400          C  
ATOM   1922  CD  GLU A 133     -23.274  30.614  10.217  1.00  4.400          C  
ATOM   1923  OE1 GLU A 133     -24.224  31.094   9.642  1.00  4.400          O  
ATOM   1924  OE2 GLU A 133     -23.015  29.432  10.203  1.00  4.400          O  
ATOM   1925  H   GLU A 133     -19.638  34.462  10.703  1.00  2.700          H  
ATOM   1926  HA  GLU A 133     -21.819  35.005  10.632  1.00  4.200          H  
ATOM   1927 1HB  GLU A 133     -23.455  33.266  10.330  1.00  5.280          H  
ATOM   1928 2HB  GLU A 133     -21.995  32.931   9.437  1.00  5.280          H  
ATOM   1929 1HG  GLU A 133     -21.376  31.158  10.915  1.00  5.280          H  
ATOM   1930 2HG  GLU A 133     -22.664  31.533  12.036  1.00  5.280          H  
ATOM   1931  N   ARG A 134     -23.624  34.555  12.609  1.00  3.280          N  
ATOM   1932  CA  ARG A 134     -24.359  34.808  13.856  1.00  3.190          C  
ATOM   1933  C   ARG A 134     -24.258  33.634  14.859  1.00  2.680          C  
ATOM   1934  O   ARG A 134     -24.583  33.787  16.034  1.00  2.930          O  
ATOM   1935  CB  ARG A 134     -25.824  35.127  13.550  1.00  4.500          C  
ATOM   1936  CG  ARG A 134     -26.661  33.968  13.044  1.00  4.500          C  
ATOM   1937  CD  ARG A 134     -28.008  34.381  12.531  1.00  4.500          C  
ATOM   1938  NE  ARG A 134     -27.937  34.989  11.194  1.00  4.500          N  
ATOM   1939  CZ  ARG A 134     -28.994  35.545  10.527  1.00  4.500          C  
ATOM   1940  NH1 ARG A 134     -30.189  35.593  11.084  1.00  4.500          N  
ATOM   1941  NH2 ARG A 134     -28.825  36.036   9.308  1.00  4.500          N  
ATOM   1942  H   ARG A 134     -24.142  34.558  11.728  1.00  3.940          H  
ATOM   1943  HA  ARG A 134     -23.922  35.687  14.328  1.00  3.830          H  
ATOM   1944 1HB  ARG A 134     -26.300  35.482  14.462  1.00  5.400          H  
ATOM   1945 2HB  ARG A 134     -25.891  35.926  12.829  1.00  5.400          H  
ATOM   1946 1HG  ARG A 134     -26.133  33.438  12.251  1.00  5.400          H  
ATOM   1947 2HG  ARG A 134     -26.837  33.312  13.868  1.00  5.400          H  
ATOM   1948 1HD  ARG A 134     -28.656  33.508  12.475  1.00  5.400          H  
ATOM   1949 2HD  ARG A 134     -28.434  35.110  13.218  1.00  5.400          H  
ATOM   1950  HE  ARG A 134     -27.019  34.982  10.723  1.00  5.400          H  
ATOM   1951 1HH1 ARG A 134     -30.336  35.225  12.009  1.00  5.400          H  
ATOM   1952 2HH1 ARG A 134     -30.963  36.006  10.577  1.00  5.400          H  
ATOM   1953 1HH2 ARG A 134     -27.923  35.995   8.869  1.00  5.400          H  
ATOM   1954 2HH2 ARG A 134     -29.600  36.470   8.778  1.00  5.400          H  
ATOM   1955  N   GLY A 135     -23.894  32.448  14.366  1.00  2.060          N  
ATOM   1956  CA  GLY A 135     -23.692  31.225  15.149  1.00  1.590          C  
ATOM   1957  C   GLY A 135     -24.944  30.407  15.448  1.00  2.050          C  
ATOM   1958  O   GLY A 135     -24.865  29.374  16.111  1.00  2.610          O  
ATOM   1959  H   GLY A 135     -23.663  32.418  13.382  1.00  2.470          H  
ATOM   1960 1HA  GLY A 135     -22.977  30.595  14.618  1.00  1.910          H  
ATOM   1961 2HA  GLY A 135     -23.209  31.494  16.090  1.00  1.910          H  
ATOM   1962  N   SER A 136     -26.083  30.875  14.979  1.00  2.220          N  
ATOM   1963  CA  SER A 136     -27.375  30.240  15.195  1.00  2.660          C  
ATOM   1964  C   SER A 136     -27.568  28.857  14.599  1.00  3.960          C  
ATOM   1965  O   SER A 136     -27.311  28.610  13.413  1.00  4.660          O  
ATOM   1966  CB  SER A 136     -28.484  31.075  14.648  1.00  3.550          C  
ATOM   1967  OG  SER A 136     -29.662  30.357  14.775  1.00  3.550          O  
ATOM   1968  H   SER A 136     -26.039  31.729  14.454  1.00  2.660          H  
ATOM   1969  HA  SER A 136     -27.518  30.155  16.268  1.00  3.190          H  
ATOM   1970 1HB  SER A 136     -28.556  32.015  15.193  1.00  4.260          H  
ATOM   1971 2HB  SER A 136     -28.300  31.296  13.602  1.00  4.260          H  
ATOM   1972  HG  SER A 136     -30.362  30.876  14.347  1.00  4.260          H  
ATOM   1973  N   SER A 137     -28.223  28.003  15.378  1.00  4.360          N  
ATOM   1974  CA  SER A 137     -28.562  26.642  14.959  1.00  5.570          C  
ATOM   1975  C   SER A 137     -29.819  26.635  14.101  1.00  6.030          C  
ATOM   1976  O   SER A 137     -30.245  25.588  13.609  1.00  7.050          O  
ATOM   1977  CB  SER A 137     -28.752  25.726  16.152  1.00  7.310          C  
ATOM   1978  OG  SER A 137     -27.546  25.537  16.845  1.00  7.310          O  
ATOM   1979  H   SER A 137     -28.444  28.302  16.333  1.00  5.230          H  
ATOM   1980  HA  SER A 137     -27.737  26.254  14.362  1.00  6.680          H  
ATOM   1981 1HB  SER A 137     -29.495  26.156  16.818  1.00  8.780          H  
ATOM   1982 2HB  SER A 137     -29.134  24.765  15.820  1.00  8.780          H  
ATOM   1983  HG  SER A 137     -27.751  24.957  17.617  1.00  8.780          H  
ATOM   1984  N   THR A 138     -30.413  27.814  13.933  1.00  5.420          N  
ATOM   1985  CA  THR A 138     -31.619  28.005  13.158  1.00  6.040          C  
ATOM   1986  C   THR A 138     -31.283  28.460  11.734  1.00  6.420          C  
ATOM   1987  O   THR A 138     -32.189  28.709  10.934  1.00  7.050          O  
ATOM   1988  CB  THR A 138     -32.559  29.051  13.810  1.00  8.210          C  
ATOM   1989  OG1 THR A 138     -31.943  30.362  13.818  1.00  8.210          O  
ATOM   1990  CG2 THR A 138     -32.826  28.643  15.264  1.00  8.210          C  
ATOM   1991  H   THR A 138     -30.002  28.629  14.377  1.00  6.500          H  
ATOM   1992  HA  THR A 138     -32.147  27.055  13.091  1.00  7.250          H  
ATOM   1993  HB  THR A 138     -33.496  29.095  13.255  1.00  9.850          H  
ATOM   1994  HG1 THR A 138     -32.630  31.024  13.983  1.00  9.850          H  
ATOM   1995 1HG2 THR A 138     -33.490  29.368  15.734  1.00  9.850          H  
ATOM   1996 2HG2 THR A 138     -33.293  27.660  15.283  1.00  9.850          H  
ATOM   1997 3HG2 THR A 138     -31.888  28.605  15.817  1.00  9.850          H  
ATOM   1998  N   GLY A 139     -29.986  28.591  11.404  1.00  6.090          N  
ATOM   1999  CA  GLY A 139     -29.613  29.043  10.069  1.00  6.460          C  
ATOM   2000  C   GLY A 139     -30.102  28.058   9.007  1.00  6.290          C  
ATOM   2001  O   GLY A 139     -30.132  26.848   9.227  1.00  6.100          O  
ATOM   2002  H   GLY A 139     -29.249  28.388  12.086  1.00  7.310          H  
ATOM   2003 1HA  GLY A 139     -30.040  30.029   9.887  1.00  7.750          H  
ATOM   2004 2HA  GLY A 139     -28.528  29.143  10.012  1.00  7.750          H  
ATOM   2005  N   LYS A 140     -30.444  28.578   7.824  1.00  6.440          N  
ATOM   2006  CA  LYS A 140     -30.952  27.745   6.727  1.00  6.310          C  
ATOM   2007  C   LYS A 140     -29.986  26.671   6.235  1.00  5.910          C  
ATOM   2008  O   LYS A 140     -30.408  25.574   5.864  1.00  6.520          O  
ATOM   2009  CB  LYS A 140     -31.349  28.621   5.537  1.00  8.890          C  
ATOM   2010  CG  LYS A 140     -32.606  29.461   5.750  1.00  8.890          C  
ATOM   2011  CD  LYS A 140     -32.908  30.325   4.520  1.00  8.890          C  
ATOM   2012  CE  LYS A 140     -34.166  31.171   4.714  1.00  8.890          C  
ATOM   2013  NZ  LYS A 140     -34.426  32.058   3.540  1.00  8.890          N  
ATOM   2014  H   LYS A 140     -30.381  29.578   7.704  1.00  7.730          H  
ATOM   2015  HA  LYS A 140     -31.844  27.233   7.089  1.00  7.570          H  
ATOM   2016 1HB  LYS A 140     -30.527  29.295   5.296  1.00 10.660          H  
ATOM   2017 2HB  LYS A 140     -31.511  27.986   4.665  1.00 10.660          H  
ATOM   2018 1HG  LYS A 140     -33.451  28.796   5.936  1.00 10.660          H  
ATOM   2019 2HG  LYS A 140     -32.477  30.101   6.621  1.00 10.660          H  
ATOM   2020 1HD  LYS A 140     -32.064  30.987   4.324  1.00 10.660          H  
ATOM   2021 2HD  LYS A 140     -33.050  29.680   3.653  1.00 10.660          H  
ATOM   2022 1HE  LYS A 140     -35.021  30.510   4.852  1.00 10.660          H  
ATOM   2023 2HE  LYS A 140     -34.050  31.788   5.604  1.00 10.660          H  
ATOM   2024 1HZ  LYS A 140     -35.264  32.599   3.704  1.00 10.660          H  
ATOM   2025 2HZ  LYS A 140     -33.642  32.685   3.410  1.00 10.660          H  
ATOM   2026 3HZ  LYS A 140     -34.547  31.496   2.709  1.00 10.660          H  
ATOM   2027  N   GLU A 141     -28.702  27.001   6.188  1.00  5.090          N  
ATOM   2028  CA  GLU A 141     -27.701  26.070   5.696  1.00  4.740          C  
ATOM   2029  C   GLU A 141     -26.336  26.424   6.242  1.00  3.950          C  
ATOM   2030  O   GLU A 141     -26.038  27.595   6.493  1.00  3.110          O  
ATOM   2031  CB  GLU A 141     -27.642  26.099   4.159  1.00  6.780          C  
ATOM   2032  CG  GLU A 141     -27.180  27.448   3.576  1.00  6.780          C  
ATOM   2033  CD  GLU A 141     -27.167  27.509   2.073  1.00  6.780          C  
ATOM   2034  OE1 GLU A 141     -27.805  26.704   1.445  1.00  6.780          O  
ATOM   2035  OE2 GLU A 141     -26.489  28.378   1.545  1.00  6.780          O  
ATOM   2036  H   GLU A 141     -28.416  27.911   6.511  1.00  6.110          H  
ATOM   2037  HA  GLU A 141     -27.960  25.065   6.033  1.00  5.690          H  
ATOM   2038 1HB  GLU A 141     -26.952  25.332   3.808  1.00  8.130          H  
ATOM   2039 2HB  GLU A 141     -28.627  25.870   3.750  1.00  8.130          H  
ATOM   2040 1HG  GLU A 141     -27.843  28.228   3.947  1.00  8.130          H  
ATOM   2041 2HG  GLU A 141     -26.189  27.668   3.928  1.00  8.130          H  
ATOM   2042  N   GLU A 142     -25.440  25.448   6.303  1.00  4.650          N  
ATOM   2043  CA  GLU A 142     -24.062  25.736   6.695  1.00  4.700          C  
ATOM   2044  C   GLU A 142     -23.272  26.158   5.457  1.00  4.860          C  
ATOM   2045  O   GLU A 142     -22.394  25.441   4.976  1.00  5.450          O  
ATOM   2046  CB  GLU A 142     -23.436  24.512   7.370  1.00  6.560          C  
ATOM   2047  CG  GLU A 142     -24.134  24.106   8.676  1.00  6.560          C  
ATOM   2048  CD  GLU A 142     -23.517  22.902   9.355  1.00  6.560          C  
ATOM   2049  OE1 GLU A 142     -22.619  22.316   8.800  1.00  6.560          O  
ATOM   2050  OE2 GLU A 142     -23.952  22.572  10.433  1.00  6.560          O  
ATOM   2051  H   GLU A 142     -25.712  24.500   6.087  1.00  5.580          H  
ATOM   2052  HA  GLU A 142     -24.057  26.566   7.404  1.00  5.640          H  
ATOM   2053 1HB  GLU A 142     -23.467  23.662   6.689  1.00  7.870          H  
ATOM   2054 2HB  GLU A 142     -22.389  24.716   7.596  1.00  7.870          H  
ATOM   2055 1HG  GLU A 142     -24.098  24.952   9.363  1.00  7.870          H  
ATOM   2056 2HG  GLU A 142     -25.180  23.897   8.464  1.00  7.870          H  
ATOM   2057  N   GLY A 143     -23.644  27.317   4.929  1.00  4.520          N  
ATOM   2058  CA  GLY A 143     -23.085  27.857   3.697  1.00  4.620          C  
ATOM   2059  C   GLY A 143     -22.222  29.078   3.948  1.00  3.920          C  
ATOM   2060  O   GLY A 143     -21.935  29.434   5.090  1.00  3.010          O  
ATOM   2061  H   GLY A 143     -24.379  27.820   5.436  1.00  5.420          H  
ATOM   2062 1HA  GLY A 143     -22.494  27.090   3.197  1.00  5.540          H  
ATOM   2063 2HA  GLY A 143     -23.899  28.121   3.020  1.00  5.540          H  
ATOM   2064  N   ASP A 144     -21.850  29.761   2.872  1.00  4.390          N  
ATOM   2065  CA  ASP A 144     -21.003  30.940   2.966  1.00  3.860          C  
ATOM   2066  C   ASP A 144     -21.633  32.050   3.803  1.00  2.510          C  
ATOM   2067  O   ASP A 144     -22.807  32.397   3.617  1.00  2.720          O  
ATOM   2068  CB  ASP A 144     -20.717  31.495   1.568  1.00  5.620          C  
ATOM   2069  CG  ASP A 144     -19.787  30.627   0.730  1.00  5.620          C  
ATOM   2070  OD1 ASP A 144     -19.173  29.729   1.253  1.00  5.620          O  
ATOM   2071  OD2 ASP A 144     -19.714  30.878  -0.445  1.00  5.620          O  
ATOM   2072  H   ASP A 144     -22.125  29.421   1.960  1.00  5.270          H  
ATOM   2073  HA  ASP A 144     -20.061  30.647   3.433  1.00  4.630          H  
ATOM   2074 1HB  ASP A 144     -21.657  31.619   1.028  1.00  6.740          H  
ATOM   2075 2HB  ASP A 144     -20.264  32.481   1.657  1.00  6.740          H  
ATOM   2076  N   GLY A 145     -20.792  32.711   4.618  1.00  1.630          N  
ATOM   2077  CA  GLY A 145     -21.169  33.839   5.490  1.00  0.270          C  
ATOM   2078  C   GLY A 145     -21.656  35.054   4.701  1.00  0.350          C  
ATOM   2079  O   GLY A 145     -22.284  35.965   5.247  1.00  0.170          O  
ATOM   2080  H   GLY A 145     -19.843  32.366   4.687  1.00  1.960          H  
ATOM   2081 1HA  GLY A 145     -21.947  33.514   6.181  1.00  0.320          H  
ATOM   2082 2HA  GLY A 145     -20.307  34.123   6.098  1.00  0.320          H  
ATOM   2083  N   MET A 146     -21.402  35.027   3.406  1.00  0.700          N  
ATOM   2084  CA  MET A 146     -21.779  36.060   2.471  1.00  0.910          C  
ATOM   2085  C   MET A 146     -23.277  36.359   2.543  1.00  0.870          C  
ATOM   2086  O   MET A 146     -23.678  37.520   2.397  1.00  0.850          O  
ATOM   2087  CB  MET A 146     -21.372  35.609   1.064  1.00  1.190          C  
ATOM   2088  CG  MET A 146     -21.673  36.587  -0.086  1.00  1.190          C  
ATOM   2089  SD  MET A 146     -23.360  36.472  -0.744  1.00  1.190          S  
ATOM   2090  CE  MET A 146     -23.368  34.913  -1.620  1.00  1.190          C  
ATOM   2091  H   MET A 146     -20.891  34.226   3.062  1.00  0.840          H  
ATOM   2092  HA  MET A 146     -21.242  36.971   2.728  1.00  1.090          H  
ATOM   2093 1HB  MET A 146     -20.312  35.381   1.046  1.00  1.430          H  
ATOM   2094 2HB  MET A 146     -21.882  34.681   0.851  1.00  1.430          H  
ATOM   2095 1HG  MET A 146     -21.515  37.607   0.273  1.00  1.430          H  
ATOM   2096 2HG  MET A 146     -20.970  36.408  -0.898  1.00  1.430          H  
ATOM   2097 1HE  MET A 146     -24.351  34.757  -2.067  1.00  1.430          H  
ATOM   2098 2HE  MET A 146     -22.622  34.938  -2.406  1.00  1.430          H  
ATOM   2099 3HE  MET A 146     -23.153  34.094  -0.940  1.00  1.430          H  
ATOM   2100  N   LYS A 147     -24.124  35.326   2.705  1.00  0.950          N  
ATOM   2101  CA  LYS A 147     -25.559  35.600   2.713  1.00  1.060          C  
ATOM   2102  C   LYS A 147     -25.981  36.453   3.913  1.00  0.780          C  
ATOM   2103  O   LYS A 147     -26.767  37.398   3.753  1.00  0.680          O  
ATOM   2104  CB  LYS A 147     -26.355  34.300   2.637  1.00  1.440          C  
ATOM   2105  CG  LYS A 147     -26.281  33.631   1.256  1.00  1.440          C  
ATOM   2106  CD  LYS A 147     -27.054  32.309   1.205  1.00  1.440          C  
ATOM   2107  CE  LYS A 147     -26.983  31.682  -0.191  1.00  1.440          C  
ATOM   2108  NZ  LYS A 147     -27.646  30.333  -0.250  1.00  1.440          N  
ATOM   2109  H   LYS A 147     -23.772  34.370   2.845  1.00  1.140          H  
ATOM   2110  HA  LYS A 147     -25.791  36.172   1.815  1.00  1.270          H  
ATOM   2111 1HB  LYS A 147     -25.970  33.594   3.376  1.00  1.730          H  
ATOM   2112 2HB  LYS A 147     -27.401  34.494   2.874  1.00  1.730          H  
ATOM   2113 1HG  LYS A 147     -26.691  34.313   0.509  1.00  1.730          H  
ATOM   2114 2HG  LYS A 147     -25.235  33.446   1.007  1.00  1.730          H  
ATOM   2115 1HD  LYS A 147     -26.628  31.605   1.927  1.00  1.730          H  
ATOM   2116 2HD  LYS A 147     -28.098  32.482   1.466  1.00  1.730          H  
ATOM   2117 1HE  LYS A 147     -27.479  32.347  -0.895  1.00  1.730          H  
ATOM   2118 2HE  LYS A 147     -25.939  31.574  -0.481  1.00  1.730          H  
ATOM   2119 1HZ  LYS A 147     -27.580  29.963  -1.182  1.00  1.730          H  
ATOM   2120 2HZ  LYS A 147     -27.183  29.667   0.402  1.00  1.730          H  
ATOM   2121 3HZ  LYS A 147     -28.615  30.415   0.007  1.00  1.730          H  
ATOM   2122  N   GLN A 148     -25.453  36.144   5.108  1.00  0.670          N  
ATOM   2123  CA  GLN A 148     -25.765  36.942   6.292  1.00  0.520          C  
ATOM   2124  C   GLN A 148     -25.266  38.353   6.147  1.00  0.240          C  
ATOM   2125  O   GLN A 148     -25.931  39.308   6.560  1.00  0.270          O  
ATOM   2126  CB  GLN A 148     -25.162  36.370   7.575  1.00  0.790          C  
ATOM   2127  CG  GLN A 148     -25.457  37.273   8.787  1.00  0.790          C  
ATOM   2128  CD  GLN A 148     -25.041  36.717  10.101  1.00  0.790          C  
ATOM   2129  OE1 GLN A 148     -25.116  35.494  10.363  1.00  0.790          O  
ATOM   2130  NE2 GLN A 148     -24.619  37.623  10.968  1.00  0.790          N  
ATOM   2131  H   GLN A 148     -24.829  35.350   5.174  1.00  0.800          H  
ATOM   2132  HA  GLN A 148     -26.850  36.981   6.404  1.00  0.620          H  
ATOM   2133 1HB  GLN A 148     -25.565  35.376   7.765  1.00  0.950          H  
ATOM   2134 2HB  GLN A 148     -24.077  36.281   7.464  1.00  0.950          H  
ATOM   2135 1HG  GLN A 148     -24.886  38.196   8.664  1.00  0.950          H  
ATOM   2136 2HG  GLN A 148     -26.515  37.514   8.820  1.00  0.950          H  
ATOM   2137 1HE2 GLN A 148     -24.333  37.365  11.891  1.00  0.950          H  
ATOM   2138 2HE2 GLN A 148     -24.598  38.590  10.702  1.00  0.950          H  
ATOM   2139  N   MET A 149     -24.060  38.488   5.609  1.00  0.120          N  
ATOM   2140  CA  MET A 149     -23.471  39.800   5.487  1.00  0.200          C  
ATOM   2141  C   MET A 149     -24.334  40.635   4.542  1.00  0.280          C  
ATOM   2142  O   MET A 149     -24.555  41.827   4.781  1.00  0.340          O  
ATOM   2143  CB  MET A 149     -22.025  39.640   5.052  1.00  0.250          C  
ATOM   2144  CG  MET A 149     -21.143  38.958   6.125  1.00  0.250          C  
ATOM   2145  SD  MET A 149     -21.052  39.795   7.726  1.00  0.250          S  
ATOM   2146  CE  MET A 149     -19.979  41.148   7.382  1.00  0.250          C  
ATOM   2147  H   MET A 149     -23.541  37.655   5.307  1.00  0.140          H  
ATOM   2148  HA  MET A 149     -23.488  40.283   6.455  1.00  0.240          H  
ATOM   2149 1HB  MET A 149     -21.989  39.028   4.149  1.00  0.300          H  
ATOM   2150 2HB  MET A 149     -21.602  40.578   4.819  1.00  0.300          H  
ATOM   2151 1HG  MET A 149     -21.517  37.965   6.307  1.00  0.300          H  
ATOM   2152 2HG  MET A 149     -20.130  38.862   5.729  1.00  0.300          H  
ATOM   2153 1HE  MET A 149     -19.802  41.708   8.286  1.00  0.300          H  
ATOM   2154 2HE  MET A 149     -19.032  40.775   7.008  1.00  0.300          H  
ATOM   2155 3HE  MET A 149     -20.421  41.791   6.646  1.00  0.300          H  
ATOM   2156  N   GLY A 150     -24.874  39.989   3.506  1.00  0.440          N  
ATOM   2157  CA  GLY A 150     -25.767  40.626   2.558  1.00  0.590          C  
ATOM   2158  C   GLY A 150     -26.959  41.239   3.283  1.00  0.440          C  
ATOM   2159  O   GLY A 150     -27.273  42.420   3.079  1.00  0.400          O  
ATOM   2160  H   GLY A 150     -24.596  39.018   3.330  1.00  0.530          H  
ATOM   2161 1HA  GLY A 150     -25.231  41.387   1.991  1.00  0.710          H  
ATOM   2162 2HA  GLY A 150     -26.124  39.872   1.861  1.00  0.710          H  
ATOM   2163  N   GLU A 151     -27.624  40.429   4.128  1.00  0.450          N  
ATOM   2164  CA  GLU A 151     -28.783  40.909   4.878  1.00  0.510          C  
ATOM   2165  C   GLU A 151     -28.412  42.078   5.787  1.00  0.330          C  
ATOM   2166  O   GLU A 151     -29.159  43.056   5.882  1.00  0.370          O  
ATOM   2167  CB  GLU A 151     -29.363  39.802   5.778  1.00  0.690          C  
ATOM   2168  CG  GLU A 151     -30.072  38.641   5.080  1.00  0.690          C  
ATOM   2169  CD  GLU A 151     -30.535  37.568   6.081  1.00  0.690          C  
ATOM   2170  OE1 GLU A 151     -30.185  37.684   7.243  1.00  0.690          O  
ATOM   2171  OE2 GLU A 151     -31.229  36.660   5.688  1.00  0.690          O  
ATOM   2172  H   GLU A 151     -27.321  39.449   4.201  1.00  0.540          H  
ATOM   2173  HA  GLU A 151     -29.542  41.238   4.173  1.00  0.610          H  
ATOM   2174 1HB  GLU A 151     -28.555  39.374   6.372  1.00  0.830          H  
ATOM   2175 2HB  GLU A 151     -30.071  40.249   6.477  1.00  0.830          H  
ATOM   2176 1HG  GLU A 151     -30.935  39.023   4.537  1.00  0.830          H  
ATOM   2177 2HG  GLU A 151     -29.386  38.193   4.359  1.00  0.830          H  
ATOM   2178  N   LEU A 152     -27.245  42.022   6.428  1.00  0.240          N  
ATOM   2179  CA  LEU A 152     -26.875  43.112   7.320  1.00  0.370          C  
ATOM   2180  C   LEU A 152     -26.748  44.433   6.568  1.00  0.330          C  
ATOM   2181  O   LEU A 152     -27.238  45.475   7.048  1.00  0.470          O  
ATOM   2182  CB  LEU A 152     -25.547  42.785   8.018  1.00  0.470          C  
ATOM   2183  CG  LEU A 152     -25.565  41.634   9.068  1.00  0.470          C  
ATOM   2184  CD1 LEU A 152     -24.135  41.306   9.452  1.00  0.470          C  
ATOM   2185  CD2 LEU A 152     -26.342  42.062  10.306  1.00  0.470          C  
ATOM   2186  H   LEU A 152     -26.669  41.174   6.349  1.00  0.290          H  
ATOM   2187  HA  LEU A 152     -27.662  43.227   8.057  1.00  0.440          H  
ATOM   2188 1HB  LEU A 152     -24.816  42.522   7.254  1.00  0.560          H  
ATOM   2189 2HB  LEU A 152     -25.194  43.681   8.519  1.00  0.560          H  
ATOM   2190  HG  LEU A 152     -26.024  40.749   8.634  1.00  0.560          H  
ATOM   2191 1HD1 LEU A 152     -24.114  40.507  10.179  1.00  0.560          H  
ATOM   2192 2HD1 LEU A 152     -23.589  41.008   8.579  1.00  0.560          H  
ATOM   2193 3HD1 LEU A 152     -23.678  42.190   9.873  1.00  0.560          H  
ATOM   2194 1HD2 LEU A 152     -26.332  41.251  11.032  1.00  0.560          H  
ATOM   2195 2HD2 LEU A 152     -25.869  42.948  10.743  1.00  0.560          H  
ATOM   2196 3HD2 LEU A 152     -27.371  42.292  10.051  1.00  0.560          H  
ATOM   2197  N   ALA A 153     -26.151  44.393   5.361  1.00  0.330          N  
ATOM   2198  CA  ALA A 153     -26.003  45.610   4.557  1.00  0.570          C  
ATOM   2199  C   ALA A 153     -27.336  46.212   4.174  1.00  0.650          C  
ATOM   2200  O   ALA A 153     -27.523  47.435   4.285  1.00  0.850          O  
ATOM   2201  CB  ALA A 153     -25.257  45.337   3.272  1.00  0.700          C  
ATOM   2202  H   ALA A 153     -25.746  43.500   5.045  1.00  0.400          H  
ATOM   2203  HA  ALA A 153     -25.453  46.334   5.131  1.00  0.680          H  
ATOM   2204 1HB  ALA A 153     -25.159  46.265   2.724  1.00  0.840          H  
ATOM   2205 2HB  ALA A 153     -24.296  44.959   3.477  1.00  0.840          H  
ATOM   2206 3HB  ALA A 153     -25.810  44.611   2.674  1.00  0.840          H  
ATOM   2207  N   GLN A 154     -28.272  45.338   3.779  1.00  0.540          N  
ATOM   2208  CA  GLN A 154     -29.587  45.756   3.317  1.00  0.680          C  
ATOM   2209  C   GLN A 154     -30.509  46.247   4.419  1.00  0.250          C  
ATOM   2210  O   GLN A 154     -31.294  47.171   4.196  1.00  0.360          O  
ATOM   2211  CB  GLN A 154     -30.276  44.598   2.594  1.00  0.900          C  
ATOM   2212  CG  GLN A 154     -29.598  44.174   1.314  1.00  0.900          C  
ATOM   2213  CD  GLN A 154     -29.541  45.262   0.304  1.00  0.900          C  
ATOM   2214  OE1 GLN A 154     -30.548  45.939   0.032  1.00  0.900          O  
ATOM   2215  NE2 GLN A 154     -28.366  45.440  -0.263  1.00  0.900          N  
ATOM   2216  H   GLN A 154     -28.015  44.343   3.722  1.00  0.650          H  
ATOM   2217  HA  GLN A 154     -29.449  46.578   2.617  1.00  0.820          H  
ATOM   2218 1HB  GLN A 154     -30.302  43.731   3.260  1.00  1.080          H  
ATOM   2219 2HB  GLN A 154     -31.305  44.870   2.368  1.00  1.080          H  
ATOM   2220 1HG  GLN A 154     -28.578  43.882   1.538  1.00  1.080          H  
ATOM   2221 2HG  GLN A 154     -30.139  43.331   0.887  1.00  1.080          H  
ATOM   2222 1HE2 GLN A 154     -28.231  46.143  -0.968  1.00  1.080          H  
ATOM   2223 2HE2 GLN A 154     -27.589  44.882   0.026  1.00  1.080          H  
ATOM   2224  N   GLN A 155     -30.429  45.644   5.602  1.00  0.270          N  
ATOM   2225  CA  GLN A 155     -31.307  46.063   6.678  1.00  0.750          C  
ATOM   2226  C   GLN A 155     -30.820  47.312   7.401  1.00  1.050          C  
ATOM   2227  O   GLN A 155     -31.602  48.237   7.636  1.00  1.290          O  
ATOM   2228  CB  GLN A 155     -31.476  44.944   7.709  1.00  0.860          C  
ATOM   2229  CG  GLN A 155     -32.242  43.732   7.219  1.00  0.860          C  
ATOM   2230  CD  GLN A 155     -32.395  42.693   8.307  1.00  0.860          C  
ATOM   2231  OE1 GLN A 155     -31.561  42.610   9.216  1.00  0.860          O  
ATOM   2232  NE2 GLN A 155     -33.457  41.898   8.231  1.00  0.860          N  
ATOM   2233  H   GLN A 155     -29.797  44.847   5.726  1.00  0.320          H  
ATOM   2234  HA  GLN A 155     -32.280  46.287   6.248  1.00  0.900          H  
ATOM   2235 1HB  GLN A 155     -30.487  44.597   8.014  1.00  1.030          H  
ATOM   2236 2HB  GLN A 155     -31.971  45.328   8.596  1.00  1.030          H  
ATOM   2237 1HG  GLN A 155     -33.220  44.030   6.880  1.00  1.030          H  
ATOM   2238 2HG  GLN A 155     -31.688  43.283   6.395  1.00  1.030          H  
ATOM   2239 1HE2 GLN A 155     -33.605  41.194   8.928  1.00  1.030          H  
ATOM   2240 2HE2 GLN A 155     -34.105  41.995   7.476  1.00  1.030          H  
ATOM   2241  N   CYS A 156     -29.550  47.339   7.818  1.00  1.410          N  
ATOM   2242  CA  CYS A 156     -29.097  48.503   8.567  1.00  1.810          C  
ATOM   2243  C   CYS A 156     -27.729  49.103   8.207  1.00  1.570          C  
ATOM   2244  O   CYS A 156     -27.575  50.326   8.221  1.00  1.290          O  
ATOM   2245  CB  CYS A 156     -29.146  48.186  10.059  1.00  2.370          C  
ATOM   2246  SG  CYS A 156     -30.822  47.752  10.626  1.00  2.370          S  
ATOM   2247  H   CYS A 156     -28.914  46.570   7.603  1.00  1.690          H  
ATOM   2248  HA  CYS A 156     -29.824  49.294   8.397  1.00  2.170          H  
ATOM   2249 1HB  CYS A 156     -28.467  47.369  10.303  1.00  2.850          H  
ATOM   2250 2HB  CYS A 156     -28.817  49.067  10.621  1.00  2.850          H  
ATOM   2251  HG  CYS A 156     -31.433  48.250   9.513  1.00  2.850          H  
ATOM   2252  N   GLU A 157     -26.713  48.277   7.926  1.00  2.280          N  
ATOM   2253  CA  GLU A 157     -25.333  48.797   7.896  1.00  3.030          C  
ATOM   2254  C   GLU A 157     -25.072  49.865   6.850  1.00  2.720          C  
ATOM   2255  O   GLU A 157     -24.345  50.841   7.127  1.00  2.840          O  
ATOM   2256  CB  GLU A 157     -24.319  47.686   7.704  1.00  3.940          C  
ATOM   2257  CG  GLU A 157     -24.219  46.739   8.846  1.00  3.940          C  
ATOM   2258  CD  GLU A 157     -23.157  45.762   8.622  1.00  3.940          C  
ATOM   2259  OE1 GLU A 157     -22.566  45.794   7.586  1.00  3.940          O  
ATOM   2260  OE2 GLU A 157     -22.953  44.948   9.459  1.00  3.940          O  
ATOM   2261  H   GLU A 157     -26.887  47.279   7.791  1.00  2.740          H  
ATOM   2262  HA  GLU A 157     -25.138  49.244   8.873  1.00  3.640          H  
ATOM   2263 1HB  GLU A 157     -24.557  47.123   6.846  1.00  4.730          H  
ATOM   2264 2HB  GLU A 157     -23.329  48.124   7.539  1.00  4.730          H  
ATOM   2265 1HG  GLU A 157     -24.035  47.288   9.765  1.00  4.730          H  
ATOM   2266 2HG  GLU A 157     -25.170  46.219   8.954  1.00  4.730          H  
ATOM   2267  N   GLY A 158     -25.723  49.746   5.683  1.00  2.630          N  
ATOM   2268  CA  GLY A 158     -25.546  50.703   4.606  1.00  3.240          C  
ATOM   2269  C   GLY A 158     -25.967  52.115   5.030  1.00  2.690          C  
ATOM   2270  O   GLY A 158     -25.539  53.100   4.431  1.00  3.370          O  
ATOM   2271  H   GLY A 158     -26.330  48.941   5.501  1.00  3.160          H  
ATOM   2272 1HA  GLY A 158     -24.501  50.703   4.288  1.00  3.890          H  
ATOM   2273 2HA  GLY A 158     -26.134  50.385   3.745  1.00  3.890          H  
ATOM   2274  N   GLY A 159     -26.758  52.238   6.107  1.00  1.630          N  
ATOM   2275  CA  GLY A 159     -27.233  53.523   6.611  1.00  1.660          C  
ATOM   2276  C   GLY A 159     -26.118  54.364   7.225  1.00  1.110          C  
ATOM   2277  O   GLY A 159     -26.297  55.561   7.462  1.00  1.770          O  
ATOM   2278  H   GLY A 159     -27.048  51.402   6.624  1.00  1.960          H  
ATOM   2279 1HA  GLY A 159     -27.706  54.075   5.799  1.00  1.990          H  
ATOM   2280 2HA  GLY A 159     -28.001  53.341   7.363  1.00  1.990          H  
ATOM   2281  N   THR A 160     -24.970  53.730   7.465  1.00  0.620          N  
ATOM   2282  CA  THR A 160     -23.784  54.347   8.029  1.00  0.890          C  
ATOM   2283  C   THR A 160     -22.680  54.373   6.991  1.00  0.910          C  
ATOM   2284  O   THR A 160     -21.538  54.713   7.294  1.00  0.860          O  
ATOM   2285  CB  THR A 160     -23.290  53.566   9.259  1.00  1.140          C  
ATOM   2286  OG1 THR A 160     -22.939  52.220   8.878  1.00  1.140          O  
ATOM   2287  CG2 THR A 160     -24.323  53.530  10.330  1.00  1.140          C  
ATOM   2288  H   THR A 160     -24.908  52.736   7.254  1.00  0.740          H  
ATOM   2289  HA  THR A 160     -24.011  55.367   8.302  1.00  1.070          H  
ATOM   2290  HB  THR A 160     -22.424  54.045   9.657  1.00  1.370          H  
ATOM   2291  HG1 THR A 160     -23.711  51.774   8.479  1.00  1.370          H  
ATOM   2292 1HG2 THR A 160     -23.933  52.975  11.175  1.00  1.370          H  
ATOM   2293 2HG2 THR A 160     -24.571  54.544  10.635  1.00  1.370          H  
ATOM   2294 3HG2 THR A 160     -25.220  53.036   9.959  1.00  1.370          H  
ATOM   2295  N   TYR A 161     -23.011  53.930   5.774  1.00  1.430          N  
ATOM   2296  CA  TYR A 161     -22.083  53.775   4.671  1.00  2.130          C  
ATOM   2297  C   TYR A 161     -21.000  52.741   4.965  1.00  1.420          C  
ATOM   2298  O   TYR A 161     -19.961  52.723   4.300  1.00  1.720          O  
ATOM   2299  CB  TYR A 161     -21.393  55.109   4.351  1.00  2.700          C  
ATOM   2300  CG  TYR A 161     -22.320  56.262   4.090  1.00  2.700          C  
ATOM   2301  CD1 TYR A 161     -22.441  57.264   5.035  1.00  2.700          C  
ATOM   2302  CD2 TYR A 161     -23.047  56.326   2.913  1.00  2.700          C  
ATOM   2303  CE1 TYR A 161     -23.276  58.327   4.798  1.00  2.700          C  
ATOM   2304  CE2 TYR A 161     -23.877  57.385   2.679  1.00  2.700          C  
ATOM   2305  CZ  TYR A 161     -23.994  58.387   3.615  1.00  2.700          C  
ATOM   2306  OH  TYR A 161     -24.826  59.454   3.379  1.00  2.700          O  
ATOM   2307  H   TYR A 161     -23.986  53.706   5.569  1.00  1.720          H  
ATOM   2308  HA  TYR A 161     -22.646  53.432   3.799  1.00  2.560          H  
ATOM   2309 1HB  TYR A 161     -20.722  55.390   5.159  1.00  3.240          H  
ATOM   2310 2HB  TYR A 161     -20.774  54.984   3.494  1.00  3.240          H  
ATOM   2311  HD1 TYR A 161     -21.872  57.210   5.966  1.00  3.240          H  
ATOM   2312  HD2 TYR A 161     -22.961  55.535   2.167  1.00  3.240          H  
ATOM   2313  HE1 TYR A 161     -23.372  59.120   5.536  1.00  3.240          H  
ATOM   2314  HE2 TYR A 161     -24.440  57.433   1.758  1.00  3.240          H  
ATOM   2315  HH  TYR A 161     -25.235  59.353   2.516  1.00  3.240          H  
ATOM   2316  N   ALA A 162     -21.219  51.838   5.927  1.00  0.880          N  
ATOM   2317  CA  ALA A 162     -20.187  50.872   6.267  1.00  0.560          C  
ATOM   2318  C   ALA A 162     -20.341  49.625   5.425  1.00  0.520          C  
ATOM   2319  O   ALA A 162     -20.462  48.510   5.922  1.00  0.590          O  
ATOM   2320  CB  ALA A 162     -20.255  50.566   7.738  1.00  0.910          C  
ATOM   2321  H   ALA A 162     -22.125  51.789   6.408  1.00  1.060          H  
ATOM   2322  HA  ALA A 162     -19.218  51.303   6.043  1.00  0.670          H  
ATOM   2323 1HB  ALA A 162     -19.481  49.876   8.003  1.00  1.090          H  
ATOM   2324 2HB  ALA A 162     -20.129  51.489   8.307  1.00  1.090          H  
ATOM   2325 3HB  ALA A 162     -21.229  50.139   7.949  1.00  1.090          H  
ATOM   2326  N   ASP A 163     -20.230  49.802   4.127  1.00  0.470          N  
ATOM   2327  CA  ASP A 163     -20.464  48.710   3.199  1.00  0.500          C  
ATOM   2328  C   ASP A 163     -19.314  47.732   3.175  1.00  0.600          C  
ATOM   2329  O   ASP A 163     -19.507  46.557   2.843  1.00  0.770          O  
ATOM   2330  CB  ASP A 163     -20.743  49.252   1.799  1.00  0.690          C  
ATOM   2331  CG  ASP A 163     -22.112  49.962   1.686  1.00  0.690          C  
ATOM   2332  OD1 ASP A 163     -22.975  49.741   2.505  1.00  0.690          O  
ATOM   2333  OD2 ASP A 163     -22.271  50.729   0.777  1.00  0.690          O  
ATOM   2334  H   ASP A 163     -20.056  50.760   3.808  1.00  0.560          H  
ATOM   2335  HA  ASP A 163     -21.354  48.171   3.528  1.00  0.600          H  
ATOM   2336 1HB  ASP A 163     -19.958  49.957   1.520  1.00  0.830          H  
ATOM   2337 2HB  ASP A 163     -20.707  48.434   1.074  1.00  0.830          H  
ATOM   2338  N   LEU A 164     -18.148  48.176   3.636  1.00  0.570          N  
ATOM   2339  CA  LEU A 164     -16.916  47.403   3.586  1.00  0.600          C  
ATOM   2340  C   LEU A 164     -16.914  46.180   4.471  1.00  0.800          C  
ATOM   2341  O   LEU A 164     -16.021  45.340   4.353  1.00  0.990          O  
ATOM   2342  CB  LEU A 164     -15.719  48.248   4.017  1.00  0.830          C  
ATOM   2343  CG  LEU A 164     -15.316  49.431   3.142  1.00  0.830          C  
ATOM   2344  CD1 LEU A 164     -14.168  50.131   3.829  1.00  0.830          C  
ATOM   2345  CD2 LEU A 164     -14.915  48.962   1.742  1.00  0.830          C  
ATOM   2346  H   LEU A 164     -18.110  49.129   3.963  1.00  0.680          H  
ATOM   2347  HA  LEU A 164     -16.776  47.067   2.566  1.00  0.720          H  
ATOM   2348 1HB  LEU A 164     -15.933  48.640   5.006  1.00  0.990          H  
ATOM   2349 2HB  LEU A 164     -14.849  47.592   4.095  1.00  0.990          H  
ATOM   2350  HG  LEU A 164     -16.143  50.138   3.065  1.00  0.990          H  
ATOM   2351 1HD1 LEU A 164     -13.882  50.986   3.230  1.00  0.990          H  
ATOM   2352 2HD1 LEU A 164     -14.472  50.454   4.818  1.00  0.990          H  
ATOM   2353 3HD1 LEU A 164     -13.330  49.448   3.916  1.00  0.990          H  
ATOM   2354 1HD2 LEU A 164     -14.606  49.819   1.141  1.00  0.990          H  
ATOM   2355 2HD2 LEU A 164     -14.099  48.262   1.813  1.00  0.990          H  
ATOM   2356 3HD2 LEU A 164     -15.750  48.477   1.242  1.00  0.990          H  
ATOM   2357  N   LEU A 165     -17.901  46.049   5.349  1.00  0.820          N  
ATOM   2358  CA  LEU A 165     -17.897  44.885   6.207  1.00  1.100          C  
ATOM   2359  C   LEU A 165     -18.448  43.739   5.394  1.00  1.110          C  
ATOM   2360  O   LEU A 165     -18.039  42.589   5.537  1.00  1.630          O  
ATOM   2361  CB  LEU A 165     -18.841  45.030   7.399  1.00  1.430          C  
ATOM   2362  CG  LEU A 165     -18.374  45.869   8.536  1.00  1.430          C  
ATOM   2363  CD1 LEU A 165     -18.627  47.291   8.198  1.00  1.430          C  
ATOM   2364  CD2 LEU A 165     -19.057  45.524   9.741  1.00  1.430          C  
ATOM   2365  H   LEU A 165     -18.640  46.762   5.430  1.00  0.980          H  
ATOM   2366  HA  LEU A 165     -16.882  44.657   6.528  1.00  1.320          H  
ATOM   2367 1HB  LEU A 165     -19.786  45.456   7.046  1.00  1.710          H  
ATOM   2368 2HB  LEU A 165     -19.053  44.038   7.789  1.00  1.710          H  
ATOM   2369  HG  LEU A 165     -17.316  45.725   8.684  1.00  1.710          H  
ATOM   2370 1HD1 LEU A 165     -18.318  47.899   9.022  1.00  1.710          H  
ATOM   2371 2HD1 LEU A 165     -18.112  47.602   7.320  1.00  1.710          H  
ATOM   2372 3HD1 LEU A 165     -19.698  47.417   8.046  1.00  1.710          H  
ATOM   2373 1HD2 LEU A 165     -18.688  46.159  10.538  1.00  1.710          H  
ATOM   2374 2HD2 LEU A 165     -20.131  45.678   9.610  1.00  1.710          H  
ATOM   2375 3HD2 LEU A 165     -18.858  44.490   9.981  1.00  1.710          H  
ATOM   2376  N   VAL A 166     -19.402  44.075   4.537  1.00  0.660          N  
ATOM   2377  CA  VAL A 166     -20.148  43.146   3.737  1.00  0.720          C  
ATOM   2378  C   VAL A 166     -19.456  42.856   2.431  1.00  0.820          C  
ATOM   2379  O   VAL A 166     -19.426  41.688   2.016  1.00  0.950          O  
ATOM   2380  CB  VAL A 166     -21.579  43.654   3.590  1.00  0.980          C  
ATOM   2381  CG1 VAL A 166     -22.357  42.761   2.622  1.00  0.980          C  
ATOM   2382  CG2 VAL A 166     -22.198  43.674   5.044  1.00  0.980          C  
ATOM   2383  H   VAL A 166     -19.640  45.057   4.417  1.00  0.790          H  
ATOM   2384  HA  VAL A 166     -20.198  42.211   4.285  1.00  0.860          H  
ATOM   2385  HB  VAL A 166     -21.578  44.670   3.180  1.00  1.180          H  
ATOM   2386 1HG1 VAL A 166     -23.377  43.103   2.520  1.00  1.180          H  
ATOM   2387 2HG1 VAL A 166     -21.886  42.790   1.664  1.00  1.180          H  
ATOM   2388 3HG1 VAL A 166     -22.363  41.750   2.973  1.00  1.180          H  
ATOM   2389 1HG2 VAL A 166     -23.204  44.026   5.050  1.00  1.180          H  
ATOM   2390 2HG2 VAL A 166     -22.192  42.685   5.458  1.00  1.180          H  
ATOM   2391 3HG2 VAL A 166     -21.609  44.325   5.689  1.00  1.180          H  
ATOM   2392  N   GLU A 167     -18.851  43.899   1.820  1.00  0.800          N  
ATOM   2393  CA  GLU A 167     -18.135  43.802   0.540  1.00  0.900          C  
ATOM   2394  C   GLU A 167     -17.009  42.790   0.659  1.00  1.090          C  
ATOM   2395  O   GLU A 167     -16.656  42.130  -0.311  1.00  1.200          O  
ATOM   2396  CB  GLU A 167     -17.592  45.154   0.075  1.00  1.220          C  
ATOM   2397  CG  GLU A 167     -18.674  46.124  -0.381  1.00  1.220          C  
ATOM   2398  CD  GLU A 167     -18.133  47.437  -0.841  1.00  1.220          C  
ATOM   2399  OE1 GLU A 167     -16.937  47.597  -0.825  1.00  1.220          O  
ATOM   2400  OE2 GLU A 167     -18.907  48.298  -1.202  1.00  1.220          O  
ATOM   2401  H   GLU A 167     -18.944  44.823   2.252  1.00  0.960          H  
ATOM   2402  HA  GLU A 167     -18.816  43.472  -0.226  1.00  1.080          H  
ATOM   2403 1HB  GLU A 167     -17.038  45.611   0.881  1.00  1.460          H  
ATOM   2404 2HB  GLU A 167     -16.897  45.008  -0.751  1.00  1.460          H  
ATOM   2405 1HG  GLU A 167     -19.205  45.662  -1.204  1.00  1.460          H  
ATOM   2406 2HG  GLU A 167     -19.383  46.278   0.414  1.00  1.460          H  
ATOM   2407  N   ALA A 168     -16.557  42.549   1.877  1.00  1.130          N  
ATOM   2408  CA  ALA A 168     -15.507  41.604   2.163  1.00  1.120          C  
ATOM   2409  C   ALA A 168     -15.842  40.218   1.607  1.00  1.140          C  
ATOM   2410  O   ALA A 168     -14.941  39.436   1.310  1.00  1.310          O  
ATOM   2411  CB  ALA A 168     -15.283  41.530   3.648  1.00  1.570          C  
ATOM   2412  H   ALA A 168     -16.935  43.108   2.634  1.00  1.360          H  
ATOM   2413  HA  ALA A 168     -14.613  41.953   1.677  1.00  1.340          H  
ATOM   2414 1HB  ALA A 168     -14.475  40.838   3.837  1.00  1.890          H  
ATOM   2415 2HB  ALA A 168     -15.029  42.521   4.031  1.00  1.890          H  
ATOM   2416 3HB  ALA A 168     -16.198  41.177   4.133  1.00  1.890          H  
ATOM   2417  N   GLU A 169     -17.130  39.881   1.550  1.00  1.050          N  
ATOM   2418  CA  GLU A 169     -17.565  38.627   0.952  1.00  1.160          C  
ATOM   2419  C   GLU A 169     -18.357  38.962  -0.326  1.00  1.090          C  
ATOM   2420  O   GLU A 169     -18.165  38.385  -1.396  1.00  1.180          O  
ATOM   2421  CB  GLU A 169     -18.415  37.816   1.929  1.00  1.580          C  
ATOM   2422  CG  GLU A 169     -17.674  37.292   3.172  1.00  1.580          C  
ATOM   2423  CD  GLU A 169     -16.742  36.127   2.842  1.00  1.580          C  
ATOM   2424  OE1 GLU A 169     -17.162  35.250   2.116  1.00  1.580          O  
ATOM   2425  OE2 GLU A 169     -15.621  36.119   3.293  1.00  1.580          O  
ATOM   2426  H   GLU A 169     -17.835  40.545   1.866  1.00  1.260          H  
ATOM   2427  HA  GLU A 169     -16.693  38.037   0.673  1.00  1.390          H  
ATOM   2428 1HB  GLU A 169     -19.258  38.420   2.266  1.00  1.900          H  
ATOM   2429 2HB  GLU A 169     -18.807  36.968   1.409  1.00  1.900          H  
ATOM   2430 1HG  GLU A 169     -17.088  38.105   3.603  1.00  1.900          H  
ATOM   2431 2HG  GLU A 169     -18.407  36.972   3.917  1.00  1.900          H  
ATOM   2432  N   GLN A 170     -19.224  39.957  -0.234  1.00  1.040          N  
ATOM   2433  CA  GLN A 170     -20.104  40.347  -1.327  1.00  1.060          C  
ATOM   2434  C   GLN A 170     -19.409  40.767  -2.624  1.00  1.020          C  
ATOM   2435  O   GLN A 170     -19.909  40.431  -3.709  1.00  1.020          O  
ATOM   2436  CB  GLN A 170     -21.023  41.441  -0.817  1.00  1.480          C  
ATOM   2437  CG  GLN A 170     -21.972  42.056  -1.759  1.00  1.480          C  
ATOM   2438  CD  GLN A 170     -22.801  43.022  -0.979  1.00  1.480          C  
ATOM   2439  OE1 GLN A 170     -23.772  42.597  -0.355  1.00  1.480          O  
ATOM   2440  NE2 GLN A 170     -22.430  44.285  -0.952  1.00  1.480          N  
ATOM   2441  H   GLN A 170     -19.313  40.447   0.653  1.00  1.250          H  
ATOM   2442  HA  GLN A 170     -20.724  39.482  -1.564  1.00  1.270          H  
ATOM   2443 1HB  GLN A 170     -21.618  41.020  -0.008  1.00  1.770          H  
ATOM   2444 2HB  GLN A 170     -20.464  42.213  -0.391  1.00  1.770          H  
ATOM   2445 1HG  GLN A 170     -21.436  42.598  -2.533  1.00  1.770          H  
ATOM   2446 2HG  GLN A 170     -22.614  41.291  -2.197  1.00  1.770          H  
ATOM   2447 1HE2 GLN A 170     -22.951  44.956  -0.420  1.00  1.770          H  
ATOM   2448 2HE2 GLN A 170     -21.624  44.587  -1.458  1.00  1.770          H  
ATOM   2449  N   ALA A 171     -18.281  41.501  -2.524  1.00  1.070          N  
ATOM   2450  CA  ALA A 171     -17.528  42.005  -3.671  1.00  1.280          C  
ATOM   2451  C   ALA A 171     -16.550  40.971  -4.168  1.00  1.470          C  
ATOM   2452  O   ALA A 171     -15.853  41.187  -5.153  1.00  1.760          O  
ATOM   2453  CB  ALA A 171     -16.794  43.286  -3.326  1.00  1.710          C  
ATOM   2454  H   ALA A 171     -17.882  41.700  -1.607  1.00  1.280          H  
ATOM   2455  HA  ALA A 171     -18.216  42.205  -4.461  1.00  1.540          H  
ATOM   2456 1HB  ALA A 171     -16.268  43.634  -4.207  1.00  2.050          H  
ATOM   2457 2HB  ALA A 171     -17.505  44.046  -2.998  1.00  2.050          H  
ATOM   2458 3HB  ALA A 171     -16.082  43.094  -2.534  1.00  2.050          H  
ATOM   2459  N   VAL A 172     -16.491  39.857  -3.462  1.00  1.450          N  
ATOM   2460  CA  VAL A 172     -15.604  38.777  -3.770  1.00  1.780          C  
ATOM   2461  C   VAL A 172     -16.352  37.734  -4.544  1.00  1.740          C  
ATOM   2462  O   VAL A 172     -15.829  37.206  -5.512  1.00  1.950          O  
ATOM   2463  CB  VAL A 172     -15.008  38.180  -2.497  1.00  2.360          C  
ATOM   2464  CG1 VAL A 172     -14.193  36.985  -2.844  1.00  2.360          C  
ATOM   2465  CG2 VAL A 172     -14.175  39.245  -1.826  1.00  2.360          C  
ATOM   2466  H   VAL A 172     -17.124  39.725  -2.679  1.00  1.740          H  
ATOM   2467  HA  VAL A 172     -14.784  39.159  -4.377  1.00  2.140          H  
ATOM   2468  HB  VAL A 172     -15.790  37.859  -1.822  1.00  2.830          H  
ATOM   2469 1HG1 VAL A 172     -13.749  36.573  -1.942  1.00  2.830          H  
ATOM   2470 2HG1 VAL A 172     -14.812  36.227  -3.312  1.00  2.830          H  
ATOM   2471 3HG1 VAL A 172     -13.438  37.303  -3.524  1.00  2.830          H  
ATOM   2472 1HG2 VAL A 172     -13.738  38.837  -0.916  1.00  2.830          H  
ATOM   2473 2HG2 VAL A 172     -13.388  39.574  -2.491  1.00  2.830          H  
ATOM   2474 3HG2 VAL A 172     -14.815  40.089  -1.572  1.00  2.830          H  
ATOM   2475  N   VAL A 173     -17.556  37.413  -4.091  1.00  1.560          N  
ATOM   2476  CA  VAL A 173     -18.352  36.404  -4.744  1.00  1.670          C  
ATOM   2477  C   VAL A 173     -19.129  36.956  -5.959  1.00  1.730          C  
ATOM   2478  O   VAL A 173     -19.166  36.298  -6.998  1.00  2.210          O  
ATOM   2479  CB  VAL A 173     -19.305  35.741  -3.734  1.00  2.290          C  
ATOM   2480  CG1 VAL A 173     -20.198  34.724  -4.442  1.00  2.290          C  
ATOM   2481  CG2 VAL A 173     -18.481  35.081  -2.633  1.00  2.290          C  
ATOM   2482  H   VAL A 173     -17.901  37.867  -3.243  1.00  1.870          H  
ATOM   2483  HA  VAL A 173     -17.676  35.633  -5.105  1.00  2.000          H  
ATOM   2484  HB  VAL A 173     -19.953  36.503  -3.298  1.00  2.750          H  
ATOM   2485 1HG1 VAL A 173     -20.868  34.265  -3.725  1.00  2.750          H  
ATOM   2486 2HG1 VAL A 173     -20.779  35.199  -5.211  1.00  2.750          H  
ATOM   2487 3HG1 VAL A 173     -19.577  33.953  -4.894  1.00  2.750          H  
ATOM   2488 1HG2 VAL A 173     -19.149  34.618  -1.903  1.00  2.750          H  
ATOM   2489 2HG2 VAL A 173     -17.835  34.320  -3.067  1.00  2.750          H  
ATOM   2490 3HG2 VAL A 173     -17.867  35.831  -2.131  1.00  2.750          H  
ATOM   2491  N   HIS A 174     -19.818  38.110  -5.822  1.00  1.330          N  
ATOM   2492  CA  HIS A 174     -20.606  38.619  -6.954  1.00  1.450          C  
ATOM   2493  C   HIS A 174     -20.292  40.059  -7.414  1.00  1.360          C  
ATOM   2494  O   HIS A 174     -20.252  40.332  -8.615  1.00  1.030          O  
ATOM   2495  CB  HIS A 174     -22.109  38.560  -6.630  1.00  1.980          C  
ATOM   2496  CG  HIS A 174     -22.673  37.176  -6.417  1.00  1.980          C  
ATOM   2497  ND1 HIS A 174     -22.730  36.240  -7.425  1.00  1.980          N  
ATOM   2498  CD2 HIS A 174     -23.242  36.593  -5.328  1.00  1.980          C  
ATOM   2499  CE1 HIS A 174     -23.297  35.139  -6.968  1.00  1.980          C  
ATOM   2500  NE2 HIS A 174     -23.627  35.323  -5.701  1.00  1.980          N  
ATOM   2501  H   HIS A 174     -19.775  38.647  -4.959  1.00  1.600          H  
ATOM   2502  HA  HIS A 174     -20.432  37.977  -7.814  1.00  1.740          H  
ATOM   2503 1HB  HIS A 174     -22.300  39.140  -5.726  1.00  2.380          H  
ATOM   2504 2HB  HIS A 174     -22.667  39.030  -7.438  1.00  2.380          H  
ATOM   2505  HD1 HIS A 174     -22.122  36.232  -8.222  1.00  2.380          H  
ATOM   2506  HD2 HIS A 174     -23.431  36.944  -4.312  1.00  2.380          H  
ATOM   2507  HE1 HIS A 174     -23.429  34.277  -7.620  1.00  2.380          H  
ATOM   2508  N   SER A 175     -20.183  40.997  -6.460  1.00  1.760          N  
ATOM   2509  CA  SER A 175     -19.997  42.463  -6.634  1.00  1.890          C  
ATOM   2510  C   SER A 175     -21.218  43.235  -7.135  1.00  1.720          C  
ATOM   2511  O   SER A 175     -21.276  44.456  -6.978  1.00  1.520          O  
ATOM   2512  CB  SER A 175     -18.842  42.775  -7.559  1.00  2.590          C  
ATOM   2513  OG  SER A 175     -19.235  42.702  -8.899  1.00  2.590          O  
ATOM   2514  H   SER A 175     -20.202  40.676  -5.494  1.00  2.110          H  
ATOM   2515  HA  SER A 175     -19.772  42.887  -5.666  1.00  2.270          H  
ATOM   2516 1HB  SER A 175     -18.474  43.779  -7.342  1.00  3.110          H  
ATOM   2517 2HB  SER A 175     -18.032  42.094  -7.364  1.00  3.110          H  
ATOM   2518  HG  SER A 175     -19.504  41.779  -9.037  1.00  3.110          H  
ATOM   2519  N   VAL A 176     -22.216  42.550  -7.660  1.00  1.830          N  
ATOM   2520  CA  VAL A 176     -23.376  43.243  -8.196  1.00  1.750          C  
ATOM   2521  C   VAL A 176     -24.150  43.972  -7.111  1.00  1.400          C  
ATOM   2522  O   VAL A 176     -24.567  45.116  -7.301  1.00  1.200          O  
ATOM   2523  CB  VAL A 176     -24.292  42.260  -8.944  1.00  2.480          C  
ATOM   2524  CG1 VAL A 176     -25.604  42.953  -9.356  1.00  2.480          C  
ATOM   2525  CG2 VAL A 176     -23.546  41.740 -10.171  1.00  2.480          C  
ATOM   2526  H   VAL A 176     -22.113  41.547  -7.744  1.00  2.200          H  
ATOM   2527  HA  VAL A 176     -23.020  43.981  -8.915  1.00  2.100          H  
ATOM   2528  HB  VAL A 176     -24.546  41.428  -8.290  1.00  2.980          H  
ATOM   2529 1HG1 VAL A 176     -26.236  42.241  -9.886  1.00  2.980          H  
ATOM   2530 2HG1 VAL A 176     -26.145  43.315  -8.482  1.00  2.980          H  
ATOM   2531 3HG1 VAL A 176     -25.378  43.795 -10.011  1.00  2.980          H  
ATOM   2532 1HG2 VAL A 176     -24.178  41.033 -10.711  1.00  2.980          H  
ATOM   2533 2HG2 VAL A 176     -23.298  42.577 -10.824  1.00  2.980          H  
ATOM   2534 3HG2 VAL A 176     -22.626  41.240  -9.864  1.00  2.980          H  
ATOM   2535  N   ARG A 177     -24.395  43.291  -5.993  1.00  1.330          N  
ATOM   2536  CA  ARG A 177     -25.131  43.901  -4.896  1.00  1.060          C  
ATOM   2537  C   ARG A 177     -24.332  45.094  -4.337  1.00  0.790          C  
ATOM   2538  O   ARG A 177     -24.909  46.096  -3.909  1.00  0.700          O  
ATOM   2539  CB  ARG A 177     -25.471  42.848  -3.857  1.00  1.590          C  
ATOM   2540  CG  ARG A 177     -26.440  43.272  -2.762  1.00  1.590          C  
ATOM   2541  CD  ARG A 177     -26.974  42.078  -2.051  1.00  1.590          C  
ATOM   2542  NE  ARG A 177     -25.923  41.395  -1.380  1.00  1.590          N  
ATOM   2543  CZ  ARG A 177     -25.832  40.091  -1.109  1.00  1.590          C  
ATOM   2544  NH1 ARG A 177     -26.774  39.227  -1.448  1.00  1.590          N  
ATOM   2545  NH2 ARG A 177     -24.748  39.722  -0.489  1.00  1.590          N  
ATOM   2546  H   ARG A 177     -24.043  42.349  -5.913  1.00  1.600          H  
ATOM   2547  HA  ARG A 177     -26.075  44.278  -5.288  1.00  1.270          H  
ATOM   2548 1HB  ARG A 177     -25.899  41.981  -4.355  1.00  1.910          H  
ATOM   2549 2HB  ARG A 177     -24.557  42.523  -3.374  1.00  1.910          H  
ATOM   2550 1HG  ARG A 177     -25.940  43.927  -2.045  1.00  1.910          H  
ATOM   2551 2HG  ARG A 177     -27.276  43.781  -3.209  1.00  1.910          H  
ATOM   2552 1HD  ARG A 177     -27.712  42.394  -1.309  1.00  1.910          H  
ATOM   2553 2HD  ARG A 177     -27.436  41.406  -2.768  1.00  1.910          H  
ATOM   2554  HE  ARG A 177     -25.147  41.961  -1.058  1.00  1.910          H  
ATOM   2555 1HH1 ARG A 177     -27.602  39.543  -1.929  1.00  1.910          H  
ATOM   2556 2HH1 ARG A 177     -26.676  38.246  -1.223  1.00  1.910          H  
ATOM   2557 1HH2 ARG A 177     -24.076  40.467  -0.261  1.00  1.910          H  
ATOM   2558 2HH2 ARG A 177     -24.581  38.751  -0.250  1.00  1.910          H  
ATOM   2559  N   ALA A 178     -22.995  44.971  -4.304  1.00  0.800          N  
ATOM   2560  CA  ALA A 178     -22.150  46.063  -3.816  1.00  0.790          C  
ATOM   2561  C   ALA A 178     -22.306  47.300  -4.706  1.00  0.890          C  
ATOM   2562  O   ALA A 178     -22.414  48.428  -4.203  1.00  0.880          O  
ATOM   2563  CB  ALA A 178     -20.688  45.630  -3.773  1.00  1.110          C  
ATOM   2564  H   ALA A 178     -22.581  44.112  -4.636  1.00  0.960          H  
ATOM   2565  HA  ALA A 178     -22.481  46.330  -2.815  1.00  0.950          H  
ATOM   2566 1HB  ALA A 178     -20.077  46.454  -3.390  1.00  1.330          H  
ATOM   2567 2HB  ALA A 178     -20.564  44.769  -3.134  1.00  1.330          H  
ATOM   2568 3HB  ALA A 178     -20.352  45.378  -4.776  1.00  1.330          H  
ATOM   2569  N   LEU A 179     -22.358  47.080  -6.029  1.00  1.060          N  
ATOM   2570  CA  LEU A 179     -22.547  48.176  -6.965  1.00  1.160          C  
ATOM   2571  C   LEU A 179     -23.917  48.799  -6.782  1.00  0.950          C  
ATOM   2572  O   LEU A 179     -24.038  50.024  -6.762  1.00  0.920          O  
ATOM   2573  CB  LEU A 179     -22.410  47.677  -8.406  1.00  1.580          C  
ATOM   2574  CG  LEU A 179     -21.004  47.225  -8.863  1.00  1.580          C  
ATOM   2575  CD1 LEU A 179     -21.133  46.560 -10.236  1.00  1.580          C  
ATOM   2576  CD2 LEU A 179     -20.048  48.420  -8.920  1.00  1.580          C  
ATOM   2577  H   LEU A 179     -22.194  46.132  -6.384  1.00  1.270          H  
ATOM   2578  HA  LEU A 179     -21.806  48.938  -6.758  1.00  1.390          H  
ATOM   2579 1HB  LEU A 179     -23.078  46.827  -8.532  1.00  1.900          H  
ATOM   2580 2HB  LEU A 179     -22.744  48.470  -9.077  1.00  1.900          H  
ATOM   2581  HG  LEU A 179     -20.610  46.491  -8.167  1.00  1.900          H  
ATOM   2582 1HD1 LEU A 179     -20.153  46.218 -10.569  1.00  1.900          H  
ATOM   2583 2HD1 LEU A 179     -21.805  45.706 -10.162  1.00  1.900          H  
ATOM   2584 3HD1 LEU A 179     -21.532  47.275 -10.953  1.00  1.900          H  
ATOM   2585 1HD2 LEU A 179     -19.073  48.078  -9.252  1.00  1.900          H  
ATOM   2586 2HD2 LEU A 179     -20.432  49.161  -9.623  1.00  1.900          H  
ATOM   2587 3HD2 LEU A 179     -19.946  48.874  -7.941  1.00  1.900          H  
ATOM   2588  N   MET A 180     -24.939  47.962  -6.568  1.00  0.900          N  
ATOM   2589  CA  MET A 180     -26.296  48.445  -6.353  1.00  0.810          C  
ATOM   2590  C   MET A 180     -26.339  49.413  -5.185  1.00  0.660          C  
ATOM   2591  O   MET A 180     -26.987  50.462  -5.267  1.00  0.630          O  
ATOM   2592  CB  MET A 180     -27.220  47.282  -6.062  1.00  1.170          C  
ATOM   2593  CG  MET A 180     -28.659  47.659  -5.756  1.00  1.170          C  
ATOM   2594  SD  MET A 180     -29.590  46.273  -5.120  1.00  1.170          S  
ATOM   2595  CE  MET A 180     -28.879  46.158  -3.459  1.00  1.170          C  
ATOM   2596  H   MET A 180     -24.772  46.951  -6.619  1.00  1.080          H  
ATOM   2597  HA  MET A 180     -26.627  48.970  -7.251  1.00  0.970          H  
ATOM   2598 1HB  MET A 180     -27.223  46.614  -6.923  1.00  1.400          H  
ATOM   2599 2HB  MET A 180     -26.821  46.732  -5.252  1.00  1.400          H  
ATOM   2600 1HG  MET A 180     -28.700  48.461  -5.020  1.00  1.400          H  
ATOM   2601 2HG  MET A 180     -29.142  48.012  -6.668  1.00  1.400          H  
ATOM   2602 1HE  MET A 180     -29.372  45.353  -2.917  1.00  1.400          H  
ATOM   2603 2HE  MET A 180     -27.818  45.958  -3.509  1.00  1.400          H  
ATOM   2604 3HE  MET A 180     -29.024  47.089  -2.935  1.00  1.400          H  
ATOM   2605  N   LEU A 181     -25.687  49.054  -4.078  1.00  0.630          N  
ATOM   2606  CA  LEU A 181     -25.688  49.948  -2.937  1.00  0.680          C  
ATOM   2607  C   LEU A 181     -25.018  51.275  -3.284  1.00  0.740          C  
ATOM   2608  O   LEU A 181     -25.538  52.330  -2.913  1.00  0.820          O  
ATOM   2609  CB  LEU A 181     -25.006  49.267  -1.741  1.00  0.930          C  
ATOM   2610  CG  LEU A 181     -25.802  48.090  -1.065  1.00  0.930          C  
ATOM   2611  CD1 LEU A 181     -24.891  47.357  -0.090  1.00  0.930          C  
ATOM   2612  CD2 LEU A 181     -27.024  48.661  -0.297  1.00  0.930          C  
ATOM   2613  H   LEU A 181     -25.224  48.138  -4.038  1.00  0.760          H  
ATOM   2614  HA  LEU A 181     -26.717  50.165  -2.684  1.00  0.820          H  
ATOM   2615 1HB  LEU A 181     -24.051  48.861  -2.085  1.00  1.120          H  
ATOM   2616 2HB  LEU A 181     -24.793  50.022  -0.978  1.00  1.120          H  
ATOM   2617  HG  LEU A 181     -26.133  47.380  -1.829  1.00  1.120          H  
ATOM   2618 1HD1 LEU A 181     -25.441  46.542   0.371  1.00  1.120          H  
ATOM   2619 2HD1 LEU A 181     -24.035  46.960  -0.631  1.00  1.120          H  
ATOM   2620 3HD1 LEU A 181     -24.544  48.052   0.682  1.00  1.120          H  
ATOM   2621 1HD2 LEU A 181     -27.563  47.870   0.192  1.00  1.120          H  
ATOM   2622 2HD2 LEU A 181     -26.670  49.362   0.463  1.00  1.120          H  
ATOM   2623 3HD2 LEU A 181     -27.690  49.170  -0.970  1.00  1.120          H  
ATOM   2624  N   ALA A 182     -23.889  51.244  -4.017  1.00  0.820          N  
ATOM   2625  CA  ALA A 182     -23.227  52.489  -4.420  1.00  1.010          C  
ATOM   2626  C   ALA A 182     -24.143  53.344  -5.308  1.00  0.990          C  
ATOM   2627  O   ALA A 182     -24.122  54.575  -5.238  1.00  1.100          O  
ATOM   2628  CB  ALA A 182     -21.927  52.196  -5.146  1.00  1.340          C  
ATOM   2629  H   ALA A 182     -23.467  50.335  -4.245  1.00  0.980          H  
ATOM   2630  HA  ALA A 182     -23.008  53.057  -3.518  1.00  1.210          H  
ATOM   2631 1HB  ALA A 182     -21.442  53.137  -5.408  1.00  1.610          H  
ATOM   2632 2HB  ALA A 182     -21.276  51.613  -4.497  1.00  1.610          H  
ATOM   2633 3HB  ALA A 182     -22.141  51.630  -6.052  1.00  1.610          H  
ATOM   2634  N   GLU A 183     -24.929  52.690  -6.172  1.00  0.870          N  
ATOM   2635  CA  GLU A 183     -25.865  53.399  -7.041  1.00  0.860          C  
ATOM   2636  C   GLU A 183     -26.963  54.088  -6.228  1.00  0.800          C  
ATOM   2637  O   GLU A 183     -27.328  55.230  -6.519  1.00  0.870          O  
ATOM   2638  CB  GLU A 183     -26.497  52.445  -8.060  1.00  1.210          C  
ATOM   2639  CG  GLU A 183     -25.552  51.939  -9.148  1.00  1.210          C  
ATOM   2640  CD  GLU A 183     -26.190  50.893 -10.024  1.00  1.210          C  
ATOM   2641  OE1 GLU A 183     -27.266  50.455  -9.691  1.00  1.210          O  
ATOM   2642  OE2 GLU A 183     -25.607  50.534 -11.020  1.00  1.210          O  
ATOM   2643  H   GLU A 183     -24.832  51.673  -6.239  1.00  1.040          H  
ATOM   2644  HA  GLU A 183     -25.314  54.164  -7.583  1.00  1.030          H  
ATOM   2645 1HB  GLU A 183     -26.889  51.578  -7.540  1.00  1.450          H  
ATOM   2646 2HB  GLU A 183     -27.336  52.939  -8.545  1.00  1.450          H  
ATOM   2647 1HG  GLU A 183     -25.251  52.782  -9.768  1.00  1.450          H  
ATOM   2648 2HG  GLU A 183     -24.659  51.531  -8.686  1.00  1.450          H  
ATOM   2649  N   ARG A 184     -27.463  53.415  -5.177  1.00  0.750          N  
ATOM   2650  CA  ARG A 184     -28.492  54.004  -4.312  1.00  0.850          C  
ATOM   2651  C   ARG A 184     -27.973  55.293  -3.665  1.00  1.030          C  
ATOM   2652  O   ARG A 184     -28.717  56.273  -3.545  1.00  1.160          O  
ATOM   2653  CB  ARG A 184     -28.948  53.023  -3.237  1.00  1.150          C  
ATOM   2654  CG  ARG A 184     -29.813  51.852  -3.738  1.00  1.150          C  
ATOM   2655  CD  ARG A 184     -30.139  50.899  -2.639  1.00  1.150          C  
ATOM   2656  NE  ARG A 184     -30.990  49.805  -3.092  1.00  1.150          N  
ATOM   2657  CZ  ARG A 184     -31.262  48.681  -2.385  1.00  1.150          C  
ATOM   2658  NH1 ARG A 184     -30.741  48.495  -1.190  1.00  1.150          N  
ATOM   2659  NH2 ARG A 184     -32.050  47.756  -2.910  1.00  1.150          N  
ATOM   2660  H   ARG A 184     -27.156  52.445  -5.039  1.00  0.900          H  
ATOM   2661  HA  ARG A 184     -29.354  54.253  -4.927  1.00  1.020          H  
ATOM   2662 1HB  ARG A 184     -28.076  52.596  -2.749  1.00  1.380          H  
ATOM   2663 2HB  ARG A 184     -29.516  53.559  -2.479  1.00  1.380          H  
ATOM   2664 1HG  ARG A 184     -30.746  52.241  -4.143  1.00  1.380          H  
ATOM   2665 2HG  ARG A 184     -29.279  51.309  -4.516  1.00  1.380          H  
ATOM   2666 1HD  ARG A 184     -29.212  50.477  -2.267  1.00  1.380          H  
ATOM   2667 2HD  ARG A 184     -30.651  51.428  -1.836  1.00  1.380          H  
ATOM   2668  HE  ARG A 184     -31.415  49.895  -4.007  1.00  1.380          H  
ATOM   2669 1HH1 ARG A 184     -30.143  49.191  -0.780  1.00  1.380          H  
ATOM   2670 2HH1 ARG A 184     -30.925  47.620  -0.679  1.00  1.380          H  
ATOM   2671 1HH2 ARG A 184     -32.446  47.891  -3.829  1.00  1.380          H  
ATOM   2672 2HH2 ARG A 184     -32.259  46.908  -2.396  1.00  1.380          H  
ATOM   2673  N   GLN A 185     -26.688  55.281  -3.299  1.00  1.080          N  
ATOM   2674  CA  GLN A 185     -25.957  56.408  -2.726  1.00  1.320          C  
ATOM   2675  C   GLN A 185     -24.509  56.006  -2.506  1.00  1.440          C  
ATOM   2676  O   GLN A 185     -24.214  54.875  -2.134  1.00  1.620          O  
ATOM   2677  CB  GLN A 185     -26.598  56.910  -1.414  1.00  1.750          C  
ATOM   2678  CG  GLN A 185     -25.836  58.057  -0.716  1.00  1.750          C  
ATOM   2679  CD  GLN A 185     -25.732  59.326  -1.568  1.00  1.750          C  
ATOM   2680  OE1 GLN A 185     -24.932  59.355  -2.529  1.00  1.750          O  
ATOM   2681  NE2 GLN A 185     -26.513  60.350  -1.237  1.00  1.750          N  
ATOM   2682  H   GLN A 185     -26.193  54.385  -3.396  1.00  1.300          H  
ATOM   2683  HA  GLN A 185     -25.968  57.220  -3.451  1.00  1.580          H  
ATOM   2684 1HB  GLN A 185     -27.603  57.272  -1.606  1.00  2.100          H  
ATOM   2685 2HB  GLN A 185     -26.678  56.079  -0.714  1.00  2.100          H  
ATOM   2686 1HG  GLN A 185     -26.384  58.315   0.187  1.00  2.100          H  
ATOM   2687 2HG  GLN A 185     -24.835  57.736  -0.450  1.00  2.100          H  
ATOM   2688 1HE2 GLN A 185     -26.477  61.201  -1.768  1.00  2.100          H  
ATOM   2689 2HE2 GLN A 185     -27.140  60.277  -0.460  1.00  2.100          H  
ATOM   2690  N   ASN A 186     -23.609  56.966  -2.676  1.00  1.380          N  
ATOM   2691  CA  ASN A 186     -22.183  56.717  -2.579  1.00  1.540          C  
ATOM   2692  C   ASN A 186     -21.571  56.811  -1.174  1.00  1.720          C  
ATOM   2693  O   ASN A 186     -21.628  57.870  -0.544  1.00  1.850          O  
ATOM   2694  CB  ASN A 186     -21.449  57.684  -3.480  1.00  2.090          C  
ATOM   2695  CG  ASN A 186     -21.694  57.431  -4.932  1.00  2.090          C  
ATOM   2696  OD1 ASN A 186     -21.376  56.354  -5.456  1.00  2.090          O  
ATOM   2697  ND2 ASN A 186     -22.263  58.405  -5.608  1.00  2.090          N  
ATOM   2698  H   ASN A 186     -23.947  57.898  -2.910  1.00  1.660          H  
ATOM   2699  HA  ASN A 186     -22.037  55.733  -2.999  1.00  1.850          H  
ATOM   2700 1HB  ASN A 186     -21.761  58.703  -3.243  1.00  2.510          H  
ATOM   2701 2HB  ASN A 186     -20.378  57.614  -3.282  1.00  2.510          H  
ATOM   2702 1HD2 ASN A 186     -22.455  58.289  -6.583  1.00  2.510          H  
ATOM   2703 2HD2 ASN A 186     -22.521  59.260  -5.153  1.00  2.510          H  
ATOM   2704  N   PRO A 187     -21.006  55.712  -0.641  1.00  1.730          N  
ATOM   2705  CA  PRO A 187     -20.321  55.623   0.623  1.00  1.860          C  
ATOM   2706  C   PRO A 187     -18.931  56.122   0.324  1.00  1.960          C  
ATOM   2707  O   PRO A 187     -18.646  56.427  -0.833  1.00  1.940          O  
ATOM   2708  CB  PRO A 187     -20.364  54.121   0.927  1.00  2.790          C  
ATOM   2709  CG  PRO A 187     -20.261  53.483  -0.418  1.00  2.790          C  
ATOM   2710  CD  PRO A 187     -21.042  54.401  -1.354  1.00  2.790          C  
ATOM   2711  HA  PRO A 187     -20.814  56.247   1.371  1.00  2.230          H  
ATOM   2712 1HB  PRO A 187     -19.535  53.836   1.598  1.00  3.350          H  
ATOM   2713 2HB  PRO A 187     -21.302  53.846   1.439  1.00  3.350          H  
ATOM   2714 1HG  PRO A 187     -19.207  53.375  -0.683  1.00  3.350          H  
ATOM   2715 2HG  PRO A 187     -20.688  52.459  -0.376  1.00  3.350          H  
ATOM   2716 1HD  PRO A 187     -20.497  54.447  -2.303  1.00  3.350          H  
ATOM   2717 2HD  PRO A 187     -22.066  54.027  -1.459  1.00  3.350          H  
ATOM   2718  N   ASN A 188     -18.054  56.190   1.304  1.00  2.080          N  
ATOM   2719  CA  ASN A 188     -16.693  56.517   0.934  1.00  2.160          C  
ATOM   2720  C   ASN A 188     -16.124  55.238   0.363  1.00  1.990          C  
ATOM   2721  O   ASN A 188     -15.855  54.269   1.085  1.00  2.800          O  
ATOM   2722  CB  ASN A 188     -15.905  57.010   2.133  1.00  2.990          C  
ATOM   2723  CG  ASN A 188     -16.372  58.359   2.609  1.00  2.990          C  
ATOM   2724  OD1 ASN A 188     -16.135  59.395   1.970  1.00  2.990          O  
ATOM   2725  ND2 ASN A 188     -17.072  58.369   3.706  1.00  2.990          N  
ATOM   2726  H   ASN A 188     -18.307  55.976   2.257  1.00  2.500          H  
ATOM   2727  HA  ASN A 188     -16.688  57.276   0.148  1.00  2.590          H  
ATOM   2728 1HB  ASN A 188     -16.003  56.295   2.950  1.00  3.590          H  
ATOM   2729 2HB  ASN A 188     -14.848  57.071   1.887  1.00  3.590          H  
ATOM   2730 1HD2 ASN A 188     -17.423  59.231   4.071  1.00  3.590          H  
ATOM   2731 2HD2 ASN A 188     -17.257  57.519   4.192  1.00  3.590          H  
ATOM   2732  N   ILE A 189     -15.944  55.207  -0.945  1.00  1.520          N  
ATOM   2733  CA  ILE A 189     -15.508  53.966  -1.526  1.00  0.990          C  
ATOM   2734  C   ILE A 189     -14.015  53.912  -1.444  1.00  0.790          C  
ATOM   2735  O   ILE A 189     -13.308  54.432  -2.299  1.00  1.010          O  
ATOM   2736  CB  ILE A 189     -15.975  53.824  -2.989  1.00  1.600          C  
ATOM   2737  CG1 ILE A 189     -17.531  53.900  -3.039  1.00  1.600          C  
ATOM   2738  CG2 ILE A 189     -15.463  52.475  -3.555  1.00  1.600          C  
ATOM   2739  CD1 ILE A 189     -18.137  54.031  -4.421  1.00  1.600          C  
ATOM   2740  H   ILE A 189     -16.159  56.020  -1.514  1.00  1.820          H  
ATOM   2741  HA  ILE A 189     -15.917  53.137  -0.951  1.00  1.190          H  
ATOM   2742  HB  ILE A 189     -15.583  54.643  -3.579  1.00  1.920          H  
ATOM   2743 1HG1 ILE A 189     -17.929  53.003  -2.580  1.00  1.920          H  
ATOM   2744 2HG1 ILE A 189     -17.853  54.756  -2.462  1.00  1.920          H  
ATOM   2745 1HG2 ILE A 189     -15.779  52.358  -4.576  1.00  1.920          H  
ATOM   2746 2HG2 ILE A 189     -14.375  52.434  -3.517  1.00  1.920          H  
ATOM   2747 3HG2 ILE A 189     -15.868  51.658  -2.957  1.00  1.920          H  
ATOM   2748 1HD1 ILE A 189     -19.222  54.085  -4.338  1.00  1.920          H  
ATOM   2749 2HD1 ILE A 189     -17.769  54.946  -4.889  1.00  1.920          H  
ATOM   2750 3HD1 ILE A 189     -17.875  53.181  -5.035  1.00  1.920          H  
ATOM   2751  N   LEU A 190     -13.551  53.248  -0.412  1.00  0.550          N  
ATOM   2752  CA  LEU A 190     -12.133  53.147  -0.156  1.00  0.300          C  
ATOM   2753  C   LEU A 190     -11.592  52.029  -1.020  1.00  0.240          C  
ATOM   2754  O   LEU A 190     -12.343  51.127  -1.411  1.00  0.150          O  
ATOM   2755  CB  LEU A 190     -11.849  52.878   1.334  1.00  0.520          C  
ATOM   2756  CG  LEU A 190     -12.430  53.931   2.339  1.00  0.520          C  
ATOM   2757  CD1 LEU A 190     -12.073  53.527   3.756  1.00  0.520          C  
ATOM   2758  CD2 LEU A 190     -11.915  55.318   2.042  1.00  0.520          C  
ATOM   2759  H   LEU A 190     -14.244  52.896   0.247  1.00  0.660          H  
ATOM   2760  HA  LEU A 190     -11.650  54.062  -0.467  1.00  0.360          H  
ATOM   2761 1HB  LEU A 190     -12.262  51.905   1.594  1.00  0.620          H  
ATOM   2762 2HB  LEU A 190     -10.768  52.840   1.486  1.00  0.620          H  
ATOM   2763  HG  LEU A 190     -13.518  53.930   2.253  1.00  0.620          H  
ATOM   2764 1HD1 LEU A 190     -12.511  54.239   4.450  1.00  0.620          H  
ATOM   2765 2HD1 LEU A 190     -12.448  52.544   3.974  1.00  0.620          H  
ATOM   2766 3HD1 LEU A 190     -10.988  53.523   3.873  1.00  0.620          H  
ATOM   2767 1HD2 LEU A 190     -12.358  56.014   2.743  1.00  0.620          H  
ATOM   2768 2HD2 LEU A 190     -10.836  55.332   2.138  1.00  0.620          H  
ATOM   2769 3HD2 LEU A 190     -12.181  55.600   1.059  1.00  0.620          H  
ATOM   2770  N   GLY A 191     -10.272  52.036  -1.233  1.00  0.320          N  
ATOM   2771  CA  GLY A 191      -9.539  51.053  -2.047  1.00  0.320          C  
ATOM   2772  C   GLY A 191      -9.761  49.595  -1.630  1.00  0.270          C  
ATOM   2773  O   GLY A 191      -9.497  48.677  -2.409  1.00  0.300          O  
ATOM   2774  H   GLY A 191      -9.760  52.818  -0.854  1.00  0.380          H  
ATOM   2775 1HA  GLY A 191      -9.842  51.175  -3.085  1.00  0.380          H  
ATOM   2776 2HA  GLY A 191      -8.479  51.288  -2.009  1.00  0.380          H  
ATOM   2777  N   GLU A 192     -10.291  49.379  -0.437  1.00  0.270          N  
ATOM   2778  CA  GLU A 192     -10.612  48.051   0.038  1.00  0.240          C  
ATOM   2779  C   GLU A 192     -11.638  47.382  -0.886  1.00  0.050          C  
ATOM   2780  O   GLU A 192     -11.590  46.164  -1.067  1.00  0.020          O  
ATOM   2781  CB  GLU A 192     -11.123  48.124   1.467  1.00  0.350          C  
ATOM   2782  CG  GLU A 192     -11.593  46.797   2.069  1.00  0.350          C  
ATOM   2783  CD  GLU A 192     -10.529  45.755   2.205  1.00  0.350          C  
ATOM   2784  OE1 GLU A 192      -9.375  46.047   2.047  1.00  0.350          O  
ATOM   2785  OE2 GLU A 192     -10.892  44.647   2.511  1.00  0.350          O  
ATOM   2786  H   GLU A 192     -10.488  50.173   0.156  1.00  0.320          H  
ATOM   2787  HA  GLU A 192      -9.705  47.448   0.028  1.00  0.290          H  
ATOM   2788 1HB  GLU A 192     -10.321  48.501   2.098  1.00  0.420          H  
ATOM   2789 2HB  GLU A 192     -11.927  48.847   1.522  1.00  0.420          H  
ATOM   2790 1HG  GLU A 192     -12.016  46.990   3.048  1.00  0.420          H  
ATOM   2791 2HG  GLU A 192     -12.394  46.392   1.452  1.00  0.420          H  
ATOM   2792  N   HIS A 193     -12.584  48.157  -1.449  1.00  0.150          N  
ATOM   2793  CA  HIS A 193     -13.596  47.582  -2.330  1.00  0.350          C  
ATOM   2794  C   HIS A 193     -12.873  46.985  -3.539  1.00  0.430          C  
ATOM   2795  O   HIS A 193     -13.147  45.852  -3.944  1.00  0.460          O  
ATOM   2796  CB  HIS A 193     -14.653  48.628  -2.751  1.00  0.410          C  
ATOM   2797  CG  HIS A 193     -15.825  48.064  -3.597  1.00  0.410          C  
ATOM   2798  ND1 HIS A 193     -16.892  48.849  -4.031  1.00  0.410          N  
ATOM   2799  CD2 HIS A 193     -16.084  46.814  -4.038  1.00  0.410          C  
ATOM   2800  CE1 HIS A 193     -17.723  48.088  -4.734  1.00  0.410          C  
ATOM   2801  NE2 HIS A 193     -17.248  46.862  -4.757  1.00  0.410          N  
ATOM   2802  H   HIS A 193     -12.591  49.168  -1.284  1.00  0.180          H  
ATOM   2803  HA  HIS A 193     -14.122  46.777  -1.815  1.00  0.420          H  
ATOM   2804 1HB  HIS A 193     -15.078  49.084  -1.855  1.00  0.490          H  
ATOM   2805 2HB  HIS A 193     -14.168  49.423  -3.318  1.00  0.490          H  
ATOM   2806  HD1 HIS A 193     -17.309  49.529  -3.418  1.00  0.490          H  
ATOM   2807  HD2 HIS A 193     -15.567  45.880  -3.933  1.00  0.490          H  
ATOM   2808  HE1 HIS A 193     -18.628  48.510  -5.173  1.00  0.490          H  
ATOM   2809  N   LEU A 194     -11.935  47.748  -4.109  1.00  0.560          N  
ATOM   2810  CA  LEU A 194     -11.170  47.294  -5.263  1.00  0.840          C  
ATOM   2811  C   LEU A 194     -10.365  46.044  -4.947  1.00  0.870          C  
ATOM   2812  O   LEU A 194     -10.324  45.123  -5.766  1.00  1.100          O  
ATOM   2813  CB  LEU A 194     -10.180  48.379  -5.685  1.00  1.060          C  
ATOM   2814  CG  LEU A 194     -10.718  49.647  -6.309  1.00  1.060          C  
ATOM   2815  CD1 LEU A 194      -9.598  50.631  -6.374  1.00  1.060          C  
ATOM   2816  CD2 LEU A 194     -11.216  49.368  -7.705  1.00  1.060          C  
ATOM   2817  H   LEU A 194     -11.783  48.670  -3.726  1.00  0.670          H  
ATOM   2818  HA  LEU A 194     -11.861  47.064  -6.068  1.00  1.010          H  
ATOM   2819 1HB  LEU A 194      -9.653  48.676  -4.808  1.00  1.280          H  
ATOM   2820 2HB  LEU A 194      -9.459  47.947  -6.367  1.00  1.280          H  
ATOM   2821  HG  LEU A 194     -11.523  50.058  -5.698  1.00  1.280          H  
ATOM   2822 1HD1 LEU A 194      -9.952  51.559  -6.824  1.00  1.280          H  
ATOM   2823 2HD1 LEU A 194      -9.239  50.827  -5.376  1.00  1.280          H  
ATOM   2824 3HD1 LEU A 194      -8.798  50.211  -6.971  1.00  1.280          H  
ATOM   2825 1HD2 LEU A 194     -11.571  50.297  -8.144  1.00  1.280          H  
ATOM   2826 2HD2 LEU A 194     -10.397  48.975  -8.304  1.00  1.280          H  
ATOM   2827 3HD2 LEU A 194     -12.028  48.649  -7.680  1.00  1.280          H  
ATOM   2828  N   ASN A 195      -9.748  45.986  -3.760  1.00  0.740          N  
ATOM   2829  CA  ASN A 195      -8.988  44.797  -3.382  1.00  0.970          C  
ATOM   2830  C   ASN A 195      -9.902  43.578  -3.265  1.00  0.930          C  
ATOM   2831  O   ASN A 195      -9.537  42.471  -3.664  1.00  1.130          O  
ATOM   2832  CB  ASN A 195      -8.204  45.021  -2.114  1.00  1.270          C  
ATOM   2833  CG  ASN A 195      -7.315  43.833  -1.760  1.00  1.270          C  
ATOM   2834  OD1 ASN A 195      -6.499  43.311  -2.561  1.00  1.270          O  
ATOM   2835  ND2 ASN A 195      -7.468  43.399  -0.542  1.00  1.270          N  
ATOM   2836  H   ASN A 195      -9.784  46.802  -3.140  1.00  0.890          H  
ATOM   2837  HA  ASN A 195      -8.272  44.588  -4.175  1.00  1.160          H  
ATOM   2838 1HB  ASN A 195      -7.594  45.917  -2.221  1.00  1.520          H  
ATOM   2839 2HB  ASN A 195      -8.902  45.202  -1.290  1.00  1.520          H  
ATOM   2840 1HD2 ASN A 195      -6.932  42.633  -0.199  1.00  1.520          H  
ATOM   2841 2HD2 ASN A 195      -8.143  43.849   0.052  1.00  1.520          H  
ATOM   2842  N   LYS A 196     -11.092  43.754  -2.716  1.00  0.700          N  
ATOM   2843  CA  LYS A 196     -11.978  42.614  -2.643  1.00  0.700          C  
ATOM   2844  C   LYS A 196     -12.435  42.208  -4.059  1.00  0.830          C  
ATOM   2845  O   LYS A 196     -12.449  41.012  -4.376  1.00  0.940          O  
ATOM   2846  CB  LYS A 196     -13.085  42.900  -1.636  1.00  0.980          C  
ATOM   2847  CG  LYS A 196     -12.548  42.947  -0.135  1.00  0.980          C  
ATOM   2848  CD  LYS A 196     -12.080  41.517   0.373  1.00  0.980          C  
ATOM   2849  CE  LYS A 196     -11.739  41.415   1.900  1.00  0.980          C  
ATOM   2850  NZ  LYS A 196     -10.411  41.995   2.277  1.00  0.980          N  
ATOM   2851  H   LYS A 196     -11.349  44.663  -2.309  1.00  0.840          H  
ATOM   2852  HA  LYS A 196     -11.409  41.771  -2.265  1.00  0.840          H  
ATOM   2853 1HB  LYS A 196     -13.527  43.876  -1.857  1.00  1.180          H  
ATOM   2854 2HB  LYS A 196     -13.871  42.163  -1.712  1.00  1.180          H  
ATOM   2855 1HG  LYS A 196     -11.692  43.624  -0.093  1.00  1.180          H  
ATOM   2856 2HG  LYS A 196     -13.318  43.353   0.512  1.00  1.180          H  
ATOM   2857 1HD  LYS A 196     -12.863  40.800   0.163  1.00  1.180          H  
ATOM   2858 2HD  LYS A 196     -11.187  41.209  -0.159  1.00  1.180          H  
ATOM   2859 1HE  LYS A 196     -12.497  41.928   2.475  1.00  1.180          H  
ATOM   2860 2HE  LYS A 196     -11.747  40.360   2.167  1.00  1.180          H  
ATOM   2861 1HZ  LYS A 196     -10.269  41.878   3.265  1.00  1.180          H  
ATOM   2862 2HZ  LYS A 196      -9.675  41.533   1.778  1.00  1.180          H  
ATOM   2863 3HZ  LYS A 196     -10.394  42.994   2.078  1.00  1.180          H  
ATOM   2864  N   LYS A 197     -12.693  43.182  -4.950  1.00  0.850          N  
ATOM   2865  CA  LYS A 197     -13.018  42.831  -6.336  1.00  1.050          C  
ATOM   2866  C   LYS A 197     -11.831  42.103  -6.977  1.00  1.270          C  
ATOM   2867  O   LYS A 197     -12.022  41.178  -7.758  1.00  1.430          O  
ATOM   2868  CB  LYS A 197     -13.435  44.025  -7.185  1.00  1.390          C  
ATOM   2869  CG  LYS A 197     -14.821  44.544  -6.844  1.00  1.390          C  
ATOM   2870  CD  LYS A 197     -15.231  45.772  -7.668  1.00  1.390          C  
ATOM   2871  CE  LYS A 197     -15.590  45.406  -9.122  1.00  1.390          C  
ATOM   2872  NZ  LYS A 197     -16.103  46.578  -9.859  1.00  1.390          N  
ATOM   2873  H   LYS A 197     -12.697  44.162  -4.651  1.00  1.020          H  
ATOM   2874  HA  LYS A 197     -13.858  42.139  -6.320  1.00  1.260          H  
ATOM   2875 1HB  LYS A 197     -12.721  44.836  -7.040  1.00  1.670          H  
ATOM   2876 2HB  LYS A 197     -13.407  43.738  -8.229  1.00  1.670          H  
ATOM   2877 1HG  LYS A 197     -15.554  43.744  -6.984  1.00  1.670          H  
ATOM   2878 2HG  LYS A 197     -14.819  44.813  -5.803  1.00  1.670          H  
ATOM   2879 1HD  LYS A 197     -16.102  46.233  -7.208  1.00  1.670          H  
ATOM   2880 2HD  LYS A 197     -14.418  46.498  -7.667  1.00  1.670          H  
ATOM   2881 1HE  LYS A 197     -14.711  45.034  -9.641  1.00  1.670          H  
ATOM   2882 2HE  LYS A 197     -16.357  44.630  -9.118  1.00  1.670          H  
ATOM   2883 1HZ  LYS A 197     -16.348  46.337 -10.830  1.00  1.670          H  
ATOM   2884 2HZ  LYS A 197     -16.920  46.927  -9.397  1.00  1.670          H  
ATOM   2885 3HZ  LYS A 197     -15.406  47.298  -9.885  1.00  1.670          H  
ATOM   2886  N   ARG A 198     -10.602  42.473  -6.609  1.00  1.300          N  
ATOM   2887  CA  ARG A 198      -9.401  41.811  -7.108  1.00  1.560          C  
ATOM   2888  C   ARG A 198      -9.517  40.313  -6.827  1.00  1.650          C  
ATOM   2889  O   ARG A 198      -9.110  39.487  -7.650  1.00  1.880          O  
ATOM   2890  CB  ARG A 198      -8.154  42.358  -6.414  1.00  2.080          C  
ATOM   2891  CG  ARG A 198      -6.803  41.899  -6.904  1.00  2.080          C  
ATOM   2892  CD  ARG A 198      -6.248  40.706  -6.116  1.00  2.080          C  
ATOM   2893  NE  ARG A 198      -6.082  40.967  -4.660  1.00  2.080          N  
ATOM   2894  CZ  ARG A 198      -5.698  40.047  -3.748  1.00  2.080          C  
ATOM   2895  NH1 ARG A 198      -5.410  38.786  -4.076  1.00  2.080          N  
ATOM   2896  NH2 ARG A 198      -5.613  40.437  -2.493  1.00  2.080          N  
ATOM   2897  H   ARG A 198     -10.510  43.300  -6.012  1.00  1.560          H  
ATOM   2898  HA  ARG A 198      -9.321  41.978  -8.182  1.00  1.870          H  
ATOM   2899 1HB  ARG A 198      -8.176  43.446  -6.422  1.00  2.500          H  
ATOM   2900 2HB  ARG A 198      -8.165  42.044  -5.409  1.00  2.500          H  
ATOM   2901 1HG  ARG A 198      -6.891  41.615  -7.944  1.00  2.500          H  
ATOM   2902 2HG  ARG A 198      -6.094  42.724  -6.813  1.00  2.500          H  
ATOM   2903 1HD  ARG A 198      -6.891  39.842  -6.232  1.00  2.500          H  
ATOM   2904 2HD  ARG A 198      -5.272  40.459  -6.520  1.00  2.500          H  
ATOM   2905  HE  ARG A 198      -6.283  41.902  -4.266  1.00  2.500          H  
ATOM   2906 1HH1 ARG A 198      -5.479  38.443  -5.045  1.00  2.500          H  
ATOM   2907 2HH1 ARG A 198      -5.126  38.136  -3.360  1.00  2.500          H  
ATOM   2908 1HH2 ARG A 198      -5.854  41.408  -2.275  1.00  2.500          H  
ATOM   2909 2HH2 ARG A 198      -5.336  39.791  -1.771  1.00  2.500          H  
ATOM   2910  N   VAL A 199     -10.029  39.954  -5.648  1.00  1.490          N  
ATOM   2911  CA  VAL A 199     -10.173  38.544  -5.335  1.00  1.590          C  
ATOM   2912  C   VAL A 199     -11.229  37.964  -6.303  1.00  1.630          C  
ATOM   2913  O   VAL A 199     -11.020  36.898  -6.877  1.00  1.840          O  
ATOM   2914  CB  VAL A 199     -10.556  38.300  -3.873  1.00  2.190          C  
ATOM   2915  CG1 VAL A 199     -10.784  36.798  -3.660  1.00  2.190          C  
ATOM   2916  CG2 VAL A 199      -9.465  38.852  -2.959  1.00  2.190          C  
ATOM   2917  H   VAL A 199     -10.306  40.692  -4.986  1.00  1.790          H  
ATOM   2918  HA  VAL A 199      -9.219  38.050  -5.514  1.00  1.910          H  
ATOM   2919  HB  VAL A 199     -11.490  38.806  -3.661  1.00  2.620          H  
ATOM   2920 1HG1 VAL A 199     -11.076  36.615  -2.627  1.00  2.620          H  
ATOM   2921 2HG1 VAL A 199     -11.552  36.439  -4.317  1.00  2.620          H  
ATOM   2922 3HG1 VAL A 199      -9.859  36.261  -3.876  1.00  2.620          H  
ATOM   2923 1HG2 VAL A 199      -9.742  38.688  -1.919  1.00  2.620          H  
ATOM   2924 2HG2 VAL A 199      -8.525  38.347  -3.172  1.00  2.620          H  
ATOM   2925 3HG2 VAL A 199      -9.348  39.923  -3.137  1.00  2.620          H  
ATOM   2926  N   LEU A 200     -12.351  38.676  -6.529  1.00  1.470          N  
ATOM   2927  CA  LEU A 200     -13.363  38.207  -7.513  1.00  1.580          C  
ATOM   2928  C   LEU A 200     -12.717  37.961  -8.883  1.00  1.880          C  
ATOM   2929  O   LEU A 200     -13.064  37.013  -9.587  1.00  1.950          O  
ATOM   2930  CB  LEU A 200     -14.536  39.205  -7.665  1.00  2.170          C  
ATOM   2931  CG  LEU A 200     -15.662  38.895  -8.743  1.00  2.170          C  
ATOM   2932  CD1 LEU A 200     -16.360  37.563  -8.512  1.00  2.170          C  
ATOM   2933  CD2 LEU A 200     -16.692  39.999  -8.648  1.00  2.170          C  
ATOM   2934  H   LEU A 200     -12.498  39.535  -5.982  1.00  1.760          H  
ATOM   2935  HA  LEU A 200     -13.777  37.275  -7.144  1.00  1.900          H  
ATOM   2936 1HB  LEU A 200     -15.018  39.315  -6.712  1.00  2.600          H  
ATOM   2937 2HB  LEU A 200     -14.136  40.162  -7.930  1.00  2.600          H  
ATOM   2938  HG  LEU A 200     -15.217  38.876  -9.720  1.00  2.600          H  
ATOM   2939 1HD1 LEU A 200     -17.121  37.414  -9.275  1.00  2.600          H  
ATOM   2940 2HD1 LEU A 200     -15.643  36.747  -8.561  1.00  2.600          H  
ATOM   2941 3HD1 LEU A 200     -16.834  37.570  -7.559  1.00  2.600          H  
ATOM   2942 1HD2 LEU A 200     -17.482  39.839  -9.384  1.00  2.600          H  
ATOM   2943 2HD2 LEU A 200     -17.122  39.985  -7.644  1.00  2.600          H  
ATOM   2944 3HD2 LEU A 200     -16.216  40.961  -8.830  1.00  2.600          H  
ATOM   2945  N   VAL A 201     -11.785  38.825  -9.267  1.00  2.060          N  
ATOM   2946  CA  VAL A 201     -11.048  38.698 -10.515  1.00  2.370          C  
ATOM   2947  C   VAL A 201     -10.219  37.408 -10.576  1.00  2.460          C  
ATOM   2948  O   VAL A 201     -10.161  36.749 -11.619  1.00  2.590          O  
ATOM   2949  CB  VAL A 201     -10.131  39.936 -10.736  1.00  3.190          C  
ATOM   2950  CG1 VAL A 201      -9.215  39.709 -11.887  1.00  3.190          C  
ATOM   2951  CG2 VAL A 201     -10.984  41.181 -11.000  1.00  3.190          C  
ATOM   2952  H   VAL A 201     -11.624  39.621  -8.644  1.00  2.470          H  
ATOM   2953  HA  VAL A 201     -11.771  38.658 -11.309  1.00  2.840          H  
ATOM   2954  HB  VAL A 201      -9.533  40.099  -9.872  1.00  3.830          H  
ATOM   2955 1HG1 VAL A 201      -8.587  40.585 -12.048  1.00  3.830          H  
ATOM   2956 2HG1 VAL A 201      -8.584  38.852 -11.709  1.00  3.830          H  
ATOM   2957 3HG1 VAL A 201      -9.806  39.529 -12.728  1.00  3.830          H  
ATOM   2958 1HG2 VAL A 201     -10.333  42.035 -11.137  1.00  3.830          H  
ATOM   2959 2HG2 VAL A 201     -11.581  41.057 -11.884  1.00  3.830          H  
ATOM   2960 3HG2 VAL A 201     -11.637  41.360 -10.160  1.00  3.830          H  
ATOM   2961  N   GLN A 202      -9.540  37.101  -9.463  1.00  2.420          N  
ATOM   2962  CA  GLN A 202      -8.638  35.959  -9.277  1.00  2.560          C  
ATOM   2963  C   GLN A 202      -9.228  34.569  -8.945  1.00  2.570          C  
ATOM   2964  O   GLN A 202      -8.687  33.565  -9.405  1.00  2.770          O  
ATOM   2965  CB  GLN A 202      -7.667  36.331  -8.165  1.00  3.530          C  
ATOM   2966  CG  GLN A 202      -6.567  35.342  -7.873  1.00  3.530          C  
ATOM   2967  CD  GLN A 202      -5.587  35.933  -6.887  1.00  3.530          C  
ATOM   2968  OE1 GLN A 202      -5.756  37.091  -6.456  1.00  3.530          O  
ATOM   2969  NE2 GLN A 202      -4.570  35.161  -6.524  1.00  3.530          N  
ATOM   2970  H   GLN A 202      -9.623  37.769  -8.687  1.00  2.900          H  
ATOM   2971  HA  GLN A 202      -8.081  35.846 -10.202  1.00  3.070          H  
ATOM   2972 1HB  GLN A 202      -7.231  37.286  -8.386  1.00  4.230          H  
ATOM   2973 2HB  GLN A 202      -8.235  36.460  -7.244  1.00  4.230          H  
ATOM   2974 1HG  GLN A 202      -7.001  34.450  -7.421  1.00  4.230          H  
ATOM   2975 2HG  GLN A 202      -6.043  35.076  -8.788  1.00  4.230          H  
ATOM   2976 1HE2 GLN A 202      -3.889  35.495  -5.870  1.00  4.230          H  
ATOM   2977 2HE2 GLN A 202      -4.483  34.235  -6.901  1.00  4.230          H  
ATOM   2978  N   ARG A 203     -10.268  34.492  -8.102  1.00  2.380          N  
ATOM   2979  CA  ARG A 203     -10.850  33.206  -7.647  1.00  2.410          C  
ATOM   2980  C   ARG A 203     -11.649  32.289  -8.637  1.00  2.520          C  
ATOM   2981  O   ARG A 203     -11.870  31.129  -8.289  1.00  2.630          O  
ATOM   2982  CB  ARG A 203     -11.750  33.422  -6.417  1.00  3.360          C  
ATOM   2983  CG  ARG A 203     -13.060  34.165  -6.666  1.00  3.360          C  
ATOM   2984  CD  ARG A 203     -13.817  34.458  -5.429  1.00  3.360          C  
ATOM   2985  NE  ARG A 203     -14.441  33.300  -4.807  1.00  3.360          N  
ATOM   2986  CZ  ARG A 203     -15.664  32.798  -5.127  1.00  3.360          C  
ATOM   2987  NH1 ARG A 203     -16.392  33.334  -6.091  1.00  3.360          N  
ATOM   2988  NH2 ARG A 203     -16.131  31.753  -4.457  1.00  3.360          N  
ATOM   2989  H   ARG A 203     -10.641  35.367  -7.737  1.00  2.860          H  
ATOM   2990  HA  ARG A 203     -10.005  32.613  -7.297  1.00  2.890          H  
ATOM   2991 1HB  ARG A 203     -11.995  32.460  -5.973  1.00  4.030          H  
ATOM   2992 2HB  ARG A 203     -11.198  33.997  -5.671  1.00  4.030          H  
ATOM   2993 1HG  ARG A 203     -12.847  35.115  -7.127  1.00  4.030          H  
ATOM   2994 2HG  ARG A 203     -13.699  33.576  -7.325  1.00  4.030          H  
ATOM   2995 1HD  ARG A 203     -13.139  34.886  -4.709  1.00  4.030          H  
ATOM   2996 2HD  ARG A 203     -14.580  35.175  -5.657  1.00  4.030          H  
ATOM   2997  HE  ARG A 203     -13.934  32.849  -4.055  1.00  4.030          H  
ATOM   2998 1HH1 ARG A 203     -16.050  34.128  -6.616  1.00  4.030          H  
ATOM   2999 2HH1 ARG A 203     -17.300  32.950  -6.315  1.00  4.030          H  
ATOM   3000 1HH2 ARG A 203     -15.579  31.338  -3.717  1.00  4.030          H  
ATOM   3001 2HH2 ARG A 203     -17.039  31.367  -4.679  1.00  4.030          H  
ATOM   3002  N   PRO A 204     -12.182  32.742  -9.800  1.00  2.510          N  
ATOM   3003  CA  PRO A 204     -12.898  31.941 -10.792  1.00  2.590          C  
ATOM   3004  C   PRO A 204     -11.922  31.082 -11.579  1.00  3.000          C  
ATOM   3005  O   PRO A 204     -10.735  31.025 -11.264  1.00  3.390          O  
ATOM   3006  CB  PRO A 204     -13.539  32.987 -11.714  1.00  3.880          C  
ATOM   3007  CG  PRO A 204     -13.496  34.263 -10.953  1.00  3.880          C  
ATOM   3008  CD  PRO A 204     -12.242  34.171 -10.130  1.00  3.880          C  
ATOM   3009  HA  PRO A 204     -13.656  31.322 -10.291  1.00  3.110          H  
ATOM   3010 1HB  PRO A 204     -12.962  33.058 -12.636  1.00  4.660          H  
ATOM   3011 2HB  PRO A 204     -14.560  32.688 -11.985  1.00  4.660          H  
ATOM   3012 1HG  PRO A 204     -13.456  35.124 -11.645  1.00  4.660          H  
ATOM   3013 2HG  PRO A 204     -14.395  34.396 -10.339  1.00  4.660          H  
ATOM   3014 1HD  PRO A 204     -11.375  34.486 -10.735  1.00  4.660          H  
ATOM   3015 2HD  PRO A 204     -12.406  34.779  -9.286  1.00  4.660          H  
ATOM   3016  N   ARG A 205     -12.411  30.387 -12.603  1.00  2.940          N  
ATOM   3017  CA  ARG A 205     -11.490  29.654 -13.464  1.00  3.350          C  
ATOM   3018  C   ARG A 205     -11.571  30.248 -14.859  1.00  3.430          C  
ATOM   3019  O   ARG A 205     -11.833  29.585 -15.864  1.00  3.640          O  
ATOM   3020  CB  ARG A 205     -11.785  28.166 -13.437  1.00  4.530          C  
ATOM   3021  CG  ARG A 205     -11.553  27.533 -12.055  1.00  4.530          C  
ATOM   3022  CD  ARG A 205     -10.097  27.486 -11.686  1.00  4.530          C  
ATOM   3023  NE  ARG A 205      -9.889  26.878 -10.400  1.00  4.530          N  
ATOM   3024  CZ  ARG A 205      -9.873  27.542  -9.213  1.00  4.530          C  
ATOM   3025  NH1 ARG A 205     -10.052  28.864  -9.130  1.00  4.530          N  
ATOM   3026  NH2 ARG A 205      -9.666  26.849  -8.100  1.00  4.530          N  
ATOM   3027  H   ARG A 205     -13.400  30.401 -12.815  1.00  3.530          H  
ATOM   3028  HA  ARG A 205     -10.473  29.817 -13.123  1.00  4.020          H  
ATOM   3029 1HB  ARG A 205     -12.820  27.991 -13.723  1.00  5.430          H  
ATOM   3030 2HB  ARG A 205     -11.149  27.651 -14.157  1.00  5.430          H  
ATOM   3031 1HG  ARG A 205     -12.077  28.107 -11.294  1.00  5.430          H  
ATOM   3032 2HG  ARG A 205     -11.931  26.511 -12.058  1.00  5.430          H  
ATOM   3033 1HD  ARG A 205      -9.563  26.894 -12.429  1.00  5.430          H  
ATOM   3034 2HD  ARG A 205      -9.666  28.474 -11.650  1.00  5.430          H  
ATOM   3035  HE  ARG A 205      -9.743  25.876 -10.379  1.00  5.430          H  
ATOM   3036 1HH1 ARG A 205     -10.225  29.462  -9.960  1.00  5.430          H  
ATOM   3037 2HH1 ARG A 205     -10.026  29.313  -8.223  1.00  5.430          H  
ATOM   3038 1HH2 ARG A 205      -9.527  25.848  -8.144  1.00  5.430          H  
ATOM   3039 2HH2 ARG A 205      -9.651  27.321  -7.208  1.00  5.430          H  
ATOM   3040  N   THR A 206     -11.319  31.544 -14.835  1.00  3.770          N  
ATOM   3041  CA  THR A 206     -11.209  32.517 -15.899  1.00  3.670          C  
ATOM   3042  C   THR A 206     -10.691  33.727 -15.149  1.00  3.380          C  
ATOM   3043  O   THR A 206     -10.995  33.864 -13.967  1.00  3.280          O  
ATOM   3044  CB  THR A 206     -12.551  32.818 -16.593  1.00  5.180          C  
ATOM   3045  OG1 THR A 206     -12.317  33.713 -17.688  1.00  5.180          O  
ATOM   3046  CG2 THR A 206     -13.534  33.466 -15.606  1.00  5.180          C  
ATOM   3047  H   THR A 206     -11.140  31.909 -13.907  1.00  4.520          H  
ATOM   3048  HA  THR A 206     -10.470  32.203 -16.636  1.00  4.400          H  
ATOM   3049  HB  THR A 206     -12.977  31.888 -16.976  1.00  6.210          H  
ATOM   3050  HG1 THR A 206     -13.126  33.812 -18.195  1.00  6.210          H  
ATOM   3051 1HG2 THR A 206     -14.471  33.668 -16.117  1.00  6.210          H  
ATOM   3052 2HG2 THR A 206     -13.712  32.783 -14.786  1.00  6.210          H  
ATOM   3053 3HG2 THR A 206     -13.135  34.404 -15.220  1.00  6.210          H  
ATOM   3054  N   ILE A 207      -9.961  34.616 -15.775  1.00  3.330          N  
ATOM   3055  CA  ILE A 207      -9.534  35.800 -15.040  1.00  3.160          C  
ATOM   3056  C   ILE A 207     -10.256  37.019 -15.592  1.00  2.760          C  
ATOM   3057  O   ILE A 207     -10.239  37.283 -16.795  1.00  2.770          O  
ATOM   3058  CB  ILE A 207      -8.006  35.973 -15.050  1.00  4.490          C  
ATOM   3059  CG1 ILE A 207      -7.322  34.721 -14.425  1.00  4.490          C  
ATOM   3060  CG2 ILE A 207      -7.679  37.168 -14.201  1.00  4.490          C  
ATOM   3061  CD1 ILE A 207      -5.807  34.660 -14.620  1.00  4.490          C  
ATOM   3062  H   ILE A 207      -9.736  34.496 -16.754  1.00  4.000          H  
ATOM   3063  HA  ILE A 207      -9.830  35.700 -13.996  1.00  3.790          H  
ATOM   3064  HB  ILE A 207      -7.633  36.120 -16.054  1.00  5.390          H  
ATOM   3065 1HG1 ILE A 207      -7.540  34.707 -13.355  1.00  5.390          H  
ATOM   3066 2HG1 ILE A 207      -7.749  33.830 -14.871  1.00  5.390          H  
ATOM   3067 1HG2 ILE A 207      -6.627  37.306 -14.168  1.00  5.390          H  
ATOM   3068 2HG2 ILE A 207      -8.138  38.070 -14.613  1.00  5.390          H  
ATOM   3069 3HG2 ILE A 207      -8.051  37.006 -13.194  1.00  5.390          H  
ATOM   3070 1HD1 ILE A 207      -5.420  33.748 -14.160  1.00  5.390          H  
ATOM   3071 2HD1 ILE A 207      -5.581  34.639 -15.681  1.00  5.390          H  
ATOM   3072 3HD1 ILE A 207      -5.321  35.514 -14.167  1.00  5.390          H  
ATOM   3073  N   LEU A 208     -10.916  37.738 -14.705  1.00  2.420          N  
ATOM   3074  CA  LEU A 208     -11.724  38.880 -15.121  1.00  2.070          C  
ATOM   3075  C   LEU A 208     -10.891  40.152 -15.347  1.00  1.310          C  
ATOM   3076  O   LEU A 208      -9.782  40.291 -14.845  1.00  1.490          O  
ATOM   3077  CB  LEU A 208     -12.772  39.166 -14.059  1.00  3.040          C  
ATOM   3078  CG  LEU A 208     -13.723  37.991 -13.676  1.00  3.040          C  
ATOM   3079  CD1 LEU A 208     -14.625  38.459 -12.531  1.00  3.040          C  
ATOM   3080  CD2 LEU A 208     -14.535  37.517 -14.880  1.00  3.040          C  
ATOM   3081  H   LEU A 208     -10.866  37.427 -13.725  1.00  2.900          H  
ATOM   3082  HA  LEU A 208     -12.206  38.638 -16.065  1.00  2.480          H  
ATOM   3083 1HB  LEU A 208     -12.275  39.482 -13.201  1.00  3.650          H  
ATOM   3084 2HB  LEU A 208     -13.386  39.998 -14.404  1.00  3.650          H  
ATOM   3085  HG  LEU A 208     -13.126  37.155 -13.302  1.00  3.650          H  
ATOM   3086 1HD1 LEU A 208     -15.274  37.640 -12.219  1.00  3.650          H  
ATOM   3087 2HD1 LEU A 208     -14.014  38.765 -11.692  1.00  3.650          H  
ATOM   3088 3HD1 LEU A 208     -15.233  39.300 -12.858  1.00  3.650          H  
ATOM   3089 1HD2 LEU A 208     -15.183  36.695 -14.572  1.00  3.650          H  
ATOM   3090 2HD2 LEU A 208     -15.145  38.336 -15.260  1.00  3.650          H  
ATOM   3091 3HD2 LEU A 208     -13.871  37.163 -15.667  1.00  3.650          H  
ATOM   3092  N   SER A 209     -11.412  41.068 -16.147  1.00  0.940          N  
ATOM   3093  CA  SER A 209     -10.770  42.360 -16.355  1.00  0.830          C  
ATOM   3094  C   SER A 209     -11.099  43.319 -15.206  1.00  0.830          C  
ATOM   3095  O   SER A 209     -11.963  43.023 -14.375  1.00  1.530          O  
ATOM   3096  CB  SER A 209     -11.216  42.946 -17.678  1.00  1.210          C  
ATOM   3097  OG  SER A 209     -12.577  43.272 -17.646  1.00  1.210          O  
ATOM   3098  H   SER A 209     -12.305  40.904 -16.589  1.00  1.130          H  
ATOM   3099  HA  SER A 209      -9.689  42.210 -16.385  1.00  1.000          H  
ATOM   3100 1HB  SER A 209     -10.629  43.835 -17.904  1.00  1.450          H  
ATOM   3101 2HB  SER A 209     -11.033  42.222 -18.467  1.00  1.450          H  
ATOM   3102  HG  SER A 209     -12.786  43.629 -18.516  1.00  1.450          H  
ATOM   3103  N   VAL A 210     -10.399  44.459 -15.151  1.00  0.860          N  
ATOM   3104  CA  VAL A 210     -10.673  45.493 -14.150  1.00  0.850          C  
ATOM   3105  C   VAL A 210     -11.130  46.799 -14.808  1.00  0.550          C  
ATOM   3106  O   VAL A 210     -10.304  47.596 -15.268  1.00  0.980          O  
ATOM   3107  CB  VAL A 210      -9.398  45.760 -13.319  1.00  1.190          C  
ATOM   3108  CG1 VAL A 210      -9.631  46.850 -12.291  1.00  1.190          C  
ATOM   3109  CG2 VAL A 210      -8.985  44.482 -12.592  1.00  1.190          C  
ATOM   3110  H   VAL A 210      -9.704  44.634 -15.864  1.00  1.030          H  
ATOM   3111  HA  VAL A 210     -11.468  45.140 -13.490  1.00  1.020          H  
ATOM   3112  HB  VAL A 210      -8.616  46.091 -13.989  1.00  1.430          H  
ATOM   3113 1HG1 VAL A 210      -8.714  47.033 -11.758  1.00  1.430          H  
ATOM   3114 2HG1 VAL A 210      -9.921  47.742 -12.770  1.00  1.430          H  
ATOM   3115 3HG1 VAL A 210     -10.415  46.548 -11.599  1.00  1.430          H  
ATOM   3116 1HG2 VAL A 210      -8.081  44.663 -12.011  1.00  1.430          H  
ATOM   3117 2HG2 VAL A 210      -9.789  44.181 -11.927  1.00  1.430          H  
ATOM   3118 3HG2 VAL A 210      -8.800  43.686 -13.305  1.00  1.430          H  
ATOM   3119  N   GLU A 211     -12.435  47.075 -14.765  1.00  1.440          N  
ATOM   3120  CA  GLU A 211     -13.004  48.238 -15.454  1.00  2.300          C  
ATOM   3121  C   GLU A 211     -12.679  49.541 -14.738  1.00  2.520          C  
ATOM   3122  O   GLU A 211     -12.828  50.632 -15.290  1.00  3.220          O  
ATOM   3123  CB  GLU A 211     -14.532  48.078 -15.583  1.00  2.880          C  
ATOM   3124  CG  GLU A 211     -15.365  48.279 -14.278  1.00  2.880          C  
ATOM   3125  CD  GLU A 211     -15.421  47.069 -13.362  1.00  2.880          C  
ATOM   3126  OE1 GLU A 211     -14.551  46.236 -13.460  1.00  2.880          O  
ATOM   3127  OE2 GLU A 211     -16.332  46.989 -12.553  1.00  2.880          O  
ATOM   3128  H   GLU A 211     -13.074  46.413 -14.309  1.00  1.730          H  
ATOM   3129  HA  GLU A 211     -12.574  48.285 -16.455  1.00  2.760          H  
ATOM   3130 1HB  GLU A 211     -14.904  48.790 -16.319  1.00  3.450          H  
ATOM   3131 2HB  GLU A 211     -14.754  47.079 -15.960  1.00  3.450          H  
ATOM   3132 1HG  GLU A 211     -14.991  49.128 -13.715  1.00  3.450          H  
ATOM   3133 2HG  GLU A 211     -16.382  48.523 -14.578  1.00  3.450          H  
ATOM   3134  N   SER A 212     -12.258  49.408 -13.494  1.00  2.070          N  
ATOM   3135  CA  SER A 212     -11.929  50.500 -12.605  1.00  2.100          C  
ATOM   3136  C   SER A 212     -10.462  50.908 -12.614  1.00  1.790          C  
ATOM   3137  O   SER A 212     -10.066  51.808 -11.865  1.00  2.530          O  
ATOM   3138  CB  SER A 212     -12.324  50.110 -11.208  1.00  2.930          C  
ATOM   3139  OG  SER A 212     -11.582  49.000 -10.779  1.00  2.930          O  
ATOM   3140  H   SER A 212     -12.178  48.465 -13.136  1.00  2.480          H  
ATOM   3141  HA  SER A 212     -12.517  51.366 -12.909  1.00  2.520          H  
ATOM   3142 1HB  SER A 212     -12.157  50.949 -10.535  1.00  3.510          H  
ATOM   3143 2HB  SER A 212     -13.387  49.872 -11.187  1.00  3.510          H  
ATOM   3144  HG  SER A 212     -11.879  48.817  -9.885  1.00  3.510          H  
ATOM   3145  N   GLU A 213      -9.634  50.205 -13.395  1.00  1.100          N  
ATOM   3146  CA  GLU A 213      -8.183  50.425 -13.505  1.00  0.940          C  
ATOM   3147  C   GLU A 213      -7.342  50.162 -12.235  1.00  0.960          C  
ATOM   3148  O   GLU A 213      -6.446  49.329 -12.256  1.00  1.610          O  
ATOM   3149  CB  GLU A 213      -7.872  51.858 -13.977  1.00  1.380          C  
ATOM   3150  CG  GLU A 213      -8.288  52.187 -15.411  1.00  1.380          C  
ATOM   3151  CD  GLU A 213      -7.963  53.619 -15.778  1.00  1.380          C  
ATOM   3152  OE1 GLU A 213      -7.589  54.345 -14.889  1.00  1.380          O  
ATOM   3153  OE2 GLU A 213      -8.083  53.977 -16.926  1.00  1.380          O  
ATOM   3154  H   GLU A 213     -10.043  49.490 -14.011  1.00  1.320          H  
ATOM   3155  HA  GLU A 213      -7.819  49.742 -14.273  1.00  1.130          H  
ATOM   3156 1HB  GLU A 213      -8.328  52.589 -13.324  1.00  1.660          H  
ATOM   3157 2HB  GLU A 213      -6.796  52.016 -13.916  1.00  1.660          H  
ATOM   3158 1HG  GLU A 213      -7.774  51.515 -16.095  1.00  1.660          H  
ATOM   3159 2HG  GLU A 213      -9.361  52.020 -15.513  1.00  1.660          H  
ATOM   3160  N   ASN A 214      -7.658  50.823 -11.121  1.00  1.150          N  
ATOM   3161  CA  ASN A 214      -6.850  50.767  -9.893  1.00  1.400          C  
ATOM   3162  C   ASN A 214      -6.658  49.393  -9.241  1.00  2.240          C  
ATOM   3163  O   ASN A 214      -5.620  49.140  -8.616  1.00  2.440          O  
ATOM   3164  CB  ASN A 214      -7.380  51.780  -8.898  1.00  1.860          C  
ATOM   3165  CG  ASN A 214      -6.976  53.187  -9.258  1.00  1.860          C  
ATOM   3166  OD1 ASN A 214      -5.945  53.411  -9.897  1.00  1.860          O  
ATOM   3167  ND2 ASN A 214      -7.764  54.145  -8.889  1.00  1.860          N  
ATOM   3168  H   ASN A 214      -8.457  51.449 -11.183  1.00  1.380          H  
ATOM   3169  HA  ASN A 214      -5.848  51.101 -10.165  1.00  1.680          H  
ATOM   3170 1HB  ASN A 214      -8.467  51.728  -8.879  1.00  2.230          H  
ATOM   3171 2HB  ASN A 214      -7.008  51.552  -7.899  1.00  2.230          H  
ATOM   3172 1HD2 ASN A 214      -7.516  55.082  -9.125  1.00  2.230          H  
ATOM   3173 2HD2 ASN A 214      -8.611  53.959  -8.392  1.00  2.230          H  
ATOM   3174  N   ALA A 215      -7.578  48.461  -9.405  1.00  2.930          N  
ATOM   3175  CA  ALA A 215      -7.340  47.157  -8.790  1.00  4.070          C  
ATOM   3176  C   ALA A 215      -6.117  46.476  -9.443  1.00  4.230          C  
ATOM   3177  O   ALA A 215      -5.570  45.529  -8.870  1.00  5.090          O  
ATOM   3178  CB  ALA A 215      -8.550  46.243  -8.845  1.00  5.240          C  
ATOM   3179  H   ALA A 215      -8.428  48.654  -9.920  1.00  3.520          H  
ATOM   3180  HA  ALA A 215      -7.111  47.329  -7.737  1.00  4.880          H  
ATOM   3181 1HB  ALA A 215      -8.317  45.311  -8.331  1.00  6.290          H  
ATOM   3182 2HB  ALA A 215      -9.395  46.712  -8.356  1.00  6.290          H  
ATOM   3183 3HB  ALA A 215      -8.806  46.021  -9.841  1.00  6.290          H  
ATOM   3184  N   THR A 216      -5.673  46.947 -10.632  1.00  3.660          N  
ATOM   3185  CA  THR A 216      -4.534  46.341 -11.315  1.00  4.320          C  
ATOM   3186  C   THR A 216      -3.239  46.880 -10.725  1.00  3.770          C  
ATOM   3187  O   THR A 216      -2.150  46.400 -11.045  1.00  4.300          O  
ATOM   3188  CB  THR A 216      -4.523  46.622 -12.821  1.00  5.780          C  
ATOM   3189  OG1 THR A 216      -4.302  48.005 -13.063  1.00  5.780          O  
ATOM   3190  CG2 THR A 216      -5.834  46.261 -13.359  1.00  5.780          C  
ATOM   3191  H   THR A 216      -6.104  47.760 -11.084  1.00  4.390          H  
ATOM   3192  HA  THR A 216      -4.572  45.268 -11.166  1.00  5.180          H  
ATOM   3193  HB  THR A 216      -3.761  46.034 -13.299  1.00  6.940          H  
ATOM   3194  HG1 THR A 216      -4.160  48.155 -13.998  1.00  6.940          H  
ATOM   3195 1HG2 THR A 216      -5.861  46.448 -14.427  1.00  6.940          H  
ATOM   3196 2HG2 THR A 216      -6.001  45.215 -13.156  1.00  6.940          H  
ATOM   3197 3HG2 THR A 216      -6.597  46.849 -12.881  1.00  6.940          H  
ATOM   3198  N   MET A 217      -3.333  47.922  -9.885  1.00  2.740          N  
ATOM   3199  CA  MET A 217      -2.148  48.448  -9.236  1.00  2.200          C  
ATOM   3200  C   MET A 217      -1.919  47.582  -8.012  1.00  2.160          C  
ATOM   3201  O   MET A 217      -0.781  47.347  -7.604  1.00  2.550          O  
ATOM   3202  CB  MET A 217      -2.304  49.920  -8.896  1.00  3.300          C  
ATOM   3203  CG  MET A 217      -2.384  50.802 -10.142  1.00  3.300          C  
ATOM   3204  SD  MET A 217      -2.583  52.551  -9.786  1.00  3.300          S  
ATOM   3205  CE  MET A 217      -0.954  53.001  -9.169  1.00  3.300          C  
ATOM   3206  H   MET A 217      -4.244  48.317  -9.660  1.00  3.290          H  
ATOM   3207  HA  MET A 217      -1.291  48.331  -9.897  1.00  2.640          H  
ATOM   3208 1HB  MET A 217      -3.220  50.067  -8.317  1.00  3.960          H  
ATOM   3209 2HB  MET A 217      -1.471  50.233  -8.278  1.00  3.960          H  
ATOM   3210 1HG  MET A 217      -1.482  50.668 -10.733  1.00  3.960          H  
ATOM   3211 2HG  MET A 217      -3.235  50.476 -10.748  1.00  3.960          H  
ATOM   3212 1HE  MET A 217      -0.940  54.059  -8.923  1.00  3.960          H  
ATOM   3213 2HE  MET A 217      -0.724  52.428  -8.272  1.00  3.960          H  
ATOM   3214 3HE  MET A 217      -0.204  52.799  -9.934  1.00  3.960          H  
ATOM   3215  N   ARG A 218      -3.027  47.057  -7.470  1.00  1.930          N  
ATOM   3216  CA  ARG A 218      -2.958  46.134  -6.344  1.00  2.190          C  
ATOM   3217  C   ARG A 218      -2.396  44.793  -6.833  1.00  1.840          C  
ATOM   3218  O   ARG A 218      -1.521  44.207  -6.191  1.00  2.300          O  
ATOM   3219  CB  ARG A 218      -4.324  45.941  -5.710  1.00  2.960          C  
ATOM   3220  CG  ARG A 218      -4.403  44.926  -4.598  1.00  2.960          C  
ATOM   3221  CD  ARG A 218      -3.522  45.235  -3.453  1.00  2.960          C  
ATOM   3222  NE  ARG A 218      -3.744  44.290  -2.376  1.00  2.960          N  
ATOM   3223  CZ  ARG A 218      -2.888  44.056  -1.349  1.00  2.960          C  
ATOM   3224  NH1 ARG A 218      -1.741  44.710  -1.272  1.00  2.960          N  
ATOM   3225  NH2 ARG A 218      -3.189  43.172  -0.405  1.00  2.960          N  
ATOM   3226  H   ARG A 218      -3.925  47.371  -7.848  1.00  2.320          H  
ATOM   3227  HA  ARG A 218      -2.281  46.551  -5.601  1.00  2.630          H  
ATOM   3228 1HB  ARG A 218      -4.662  46.872  -5.316  1.00  3.550          H  
ATOM   3229 2HB  ARG A 218      -5.038  45.635  -6.463  1.00  3.550          H  
ATOM   3230 1HG  ARG A 218      -5.424  44.912  -4.233  1.00  3.550          H  
ATOM   3231 2HG  ARG A 218      -4.145  43.933  -4.974  1.00  3.550          H  
ATOM   3232 1HD  ARG A 218      -2.484  45.157  -3.761  1.00  3.550          H  
ATOM   3233 2HD  ARG A 218      -3.726  46.232  -3.094  1.00  3.550          H  
ATOM   3234  HE  ARG A 218      -4.636  43.789  -2.404  1.00  3.550          H  
ATOM   3235 1HH1 ARG A 218      -1.490  45.387  -1.978  1.00  3.550          H  
ATOM   3236 2HH1 ARG A 218      -1.107  44.535  -0.505  1.00  3.550          H  
ATOM   3237 1HH2 ARG A 218      -4.053  42.653  -0.428  1.00  3.550          H  
ATOM   3238 2HH2 ARG A 218      -2.544  43.010   0.353  1.00  3.550          H  
ATOM   3239  N   SER A 219      -2.890  44.323  -7.982  1.00  1.440          N  
ATOM   3240  CA  SER A 219      -2.369  43.108  -8.602  1.00  1.360          C  
ATOM   3241  C   SER A 219      -2.497  43.184 -10.120  1.00  1.240          C  
ATOM   3242  O   SER A 219      -3.596  43.126 -10.674  1.00  1.420          O  
ATOM   3243  CB  SER A 219      -3.071  41.879  -8.092  1.00  1.940          C  
ATOM   3244  OG  SER A 219      -2.570  40.737  -8.737  1.00  1.940          O  
ATOM   3245  H   SER A 219      -3.667  44.816  -8.429  1.00  1.730          H  
ATOM   3246  HA  SER A 219      -1.310  43.024  -8.354  1.00  1.630          H  
ATOM   3247 1HB  SER A 219      -2.927  41.793  -7.014  1.00  2.320          H  
ATOM   3248 2HB  SER A 219      -4.133  41.972  -8.279  1.00  2.320          H  
ATOM   3249  HG  SER A 219      -2.956  39.986  -8.281  1.00  2.320          H  
ATOM   3250  N   TYR A 220      -1.355  43.260 -10.813  1.00  1.070          N  
ATOM   3251  CA  TYR A 220      -1.369  43.450 -12.263  1.00  1.070          C  
ATOM   3252  C   TYR A 220      -1.392  42.164 -13.052  1.00  1.280          C  
ATOM   3253  O   TYR A 220      -1.866  42.130 -14.182  1.00  1.190          O  
ATOM   3254  CB  TYR A 220      -0.159  44.263 -12.730  1.00  1.500          C  
ATOM   3255  CG  TYR A 220      -0.259  44.666 -14.195  1.00  1.500          C  
ATOM   3256  CD1 TYR A 220      -1.083  45.718 -14.539  1.00  1.500          C  
ATOM   3257  CD2 TYR A 220       0.448  43.993 -15.185  1.00  1.500          C  
ATOM   3258  CE1 TYR A 220      -1.213  46.098 -15.853  1.00  1.500          C  
ATOM   3259  CE2 TYR A 220       0.318  44.380 -16.504  1.00  1.500          C  
ATOM   3260  CZ  TYR A 220      -0.509  45.424 -16.838  1.00  1.500          C  
ATOM   3261  OH  TYR A 220      -0.640  45.815 -18.153  1.00  1.500          O  
ATOM   3262  H   TYR A 220      -0.479  43.269 -10.310  1.00  1.280          H  
ATOM   3263  HA  TYR A 220      -2.272  44.009 -12.514  1.00  1.280          H  
ATOM   3264 1HB  TYR A 220      -0.072  45.170 -12.129  1.00  1.800          H  
ATOM   3265 2HB  TYR A 220       0.752  43.682 -12.593  1.00  1.800          H  
ATOM   3266  HD1 TYR A 220      -1.627  46.246 -13.762  1.00  1.800          H  
ATOM   3267  HD2 TYR A 220       1.098  43.167 -14.928  1.00  1.800          H  
ATOM   3268  HE1 TYR A 220      -1.867  46.928 -16.116  1.00  1.800          H  
ATOM   3269  HE2 TYR A 220       0.870  43.860 -17.284  1.00  1.800          H  
ATOM   3270  HH  TYR A 220      -0.092  45.249 -18.719  1.00  1.800          H  
ATOM   3271  N   MET A 221      -0.894  41.077 -12.472  1.00  1.560          N  
ATOM   3272  CA  MET A 221      -0.771  39.833 -13.225  1.00  1.810          C  
ATOM   3273  C   MET A 221      -2.117  39.370 -13.767  1.00  1.830          C  
ATOM   3274  O   MET A 221      -2.215  38.860 -14.888  1.00  2.040          O  
ATOM   3275  CB  MET A 221      -0.177  38.761 -12.343  1.00  2.430          C  
ATOM   3276  CG  MET A 221       1.258  39.017 -11.870  1.00  2.430          C  
ATOM   3277  SD  MET A 221       2.456  39.164 -13.200  1.00  2.430          S  
ATOM   3278  CE  MET A 221       2.649  40.933 -13.393  1.00  2.430          C  
ATOM   3279  H   MET A 221      -0.549  41.126 -11.524  1.00  1.870          H  
ATOM   3280  HA  MET A 221      -0.111  39.994 -14.067  1.00  2.170          H  
ATOM   3281 1HB  MET A 221      -0.813  38.604 -11.472  1.00  2.920          H  
ATOM   3282 2HB  MET A 221      -0.168  37.848 -12.912  1.00  2.920          H  
ATOM   3283 1HG  MET A 221       1.289  39.929 -11.283  1.00  2.920          H  
ATOM   3284 2HG  MET A 221       1.571  38.197 -11.226  1.00  2.920          H  
ATOM   3285 1HE  MET A 221       3.378  41.123 -14.170  1.00  2.920          H  
ATOM   3286 2HE  MET A 221       1.709  41.388 -13.662  1.00  2.920          H  
ATOM   3287 3HE  MET A 221       3.004  41.365 -12.456  1.00  2.920          H  
ATOM   3288  N   LEU A 222      -3.168  39.643 -13.012  1.00  1.660          N  
ATOM   3289  CA  LEU A 222      -4.531  39.268 -13.323  1.00  1.750          C  
ATOM   3290  C   LEU A 222      -5.088  39.909 -14.590  1.00  1.650          C  
ATOM   3291  O   LEU A 222      -6.081  39.446 -15.134  1.00  2.100          O  
ATOM   3292  CB  LEU A 222      -5.406  39.644 -12.138  1.00  2.410          C  
ATOM   3293  CG  LEU A 222      -5.145  38.861 -10.834  1.00  2.410          C  
ATOM   3294  CD1 LEU A 222      -5.948  39.495  -9.717  1.00  2.410          C  
ATOM   3295  CD2 LEU A 222      -5.540  37.392 -11.001  1.00  2.410          C  
ATOM   3296  H   LEU A 222      -3.012  40.091 -12.119  1.00  1.990          H  
ATOM   3297  HA  LEU A 222      -4.546  38.196 -13.477  1.00  2.100          H  
ATOM   3298 1HB  LEU A 222      -5.260  40.709 -11.927  1.00  2.900          H  
ATOM   3299 2HB  LEU A 222      -6.432  39.493 -12.426  1.00  2.900          H  
ATOM   3300  HG  LEU A 222      -4.089  38.928 -10.576  1.00  2.900          H  
ATOM   3301 1HD1 LEU A 222      -5.751  38.974  -8.784  1.00  2.900          H  
ATOM   3302 2HD1 LEU A 222      -5.643  40.535  -9.618  1.00  2.900          H  
ATOM   3303 3HD1 LEU A 222      -7.009  39.448  -9.937  1.00  2.900          H  
ATOM   3304 1HD2 LEU A 222      -5.347  36.880 -10.074  1.00  2.900          H  
ATOM   3305 2HD2 LEU A 222      -6.594  37.331 -11.242  1.00  2.900          H  
ATOM   3306 3HD2 LEU A 222      -4.968  36.915 -11.782  1.00  2.900          H  
ATOM   3307  N   VAL A 223      -4.507  41.000 -15.059  1.00  1.110          N  
ATOM   3308  CA  VAL A 223      -5.059  41.582 -16.265  1.00  0.930          C  
ATOM   3309  C   VAL A 223      -4.117  41.432 -17.419  1.00  1.340          C  
ATOM   3310  O   VAL A 223      -4.395  41.931 -18.500  1.00  1.700          O  
ATOM   3311  CB  VAL A 223      -5.456  43.053 -16.098  1.00  1.370          C  
ATOM   3312  CG1 VAL A 223      -6.562  43.144 -15.052  1.00  1.370          C  
ATOM   3313  CG2 VAL A 223      -4.221  43.899 -15.728  1.00  1.370          C  
ATOM   3314  H   VAL A 223      -3.662  41.380 -14.619  1.00  1.330          H  
ATOM   3315  HA  VAL A 223      -5.973  41.051 -16.523  1.00  1.120          H  
ATOM   3316  HB  VAL A 223      -5.865  43.416 -17.036  1.00  1.650          H  
ATOM   3317 1HG1 VAL A 223      -6.886  44.167 -14.958  1.00  1.650          H  
ATOM   3318 2HG1 VAL A 223      -7.408  42.529 -15.365  1.00  1.650          H  
ATOM   3319 3HG1 VAL A 223      -6.194  42.781 -14.093  1.00  1.650          H  
ATOM   3320 1HG2 VAL A 223      -4.502  44.935 -15.635  1.00  1.650          H  
ATOM   3321 2HG2 VAL A 223      -3.808  43.554 -14.787  1.00  1.650          H  
ATOM   3322 3HG2 VAL A 223      -3.459  43.813 -16.507  1.00  1.650          H  
ATOM   3323  N   THR A 224      -3.030  40.689 -17.247  1.00  1.810          N  
ATOM   3324  CA  THR A 224      -2.117  40.547 -18.367  1.00  2.070          C  
ATOM   3325  C   THR A 224      -2.832  39.784 -19.473  1.00  1.830          C  
ATOM   3326  O   THR A 224      -2.706  40.092 -20.653  1.00  1.810          O  
ATOM   3327  CB  THR A 224      -0.824  39.843 -17.933  1.00  2.790          C  
ATOM   3328  OG1 THR A 224      -1.137  38.541 -17.387  1.00  2.790          O  
ATOM   3329  CG2 THR A 224      -0.076  40.702 -16.889  1.00  2.790          C  
ATOM   3330  H   THR A 224      -2.838  40.224 -16.357  1.00  2.170          H  
ATOM   3331  HA  THR A 224      -1.865  41.539 -18.736  1.00  2.480          H  
ATOM   3332  HB  THR A 224      -0.182  39.706 -18.804  1.00  3.350          H  
ATOM   3333  HG1 THR A 224      -1.603  38.631 -16.524  1.00  3.350          H  
ATOM   3334 1HG2 THR A 224       0.832  40.232 -16.577  1.00  3.350          H  
ATOM   3335 2HG2 THR A 224       0.156  41.652 -17.299  1.00  3.350          H  
ATOM   3336 3HG2 THR A 224      -0.713  40.844 -16.040  1.00  3.350          H  
ATOM   3337  N   LEU A 225      -3.739  38.921 -19.053  1.00  1.730          N  
ATOM   3338  CA  LEU A 225      -4.589  38.081 -19.870  1.00  1.660          C  
ATOM   3339  C   LEU A 225      -5.531  38.810 -20.814  1.00  1.230          C  
ATOM   3340  O   LEU A 225      -6.091  38.182 -21.716  1.00  1.110          O  
ATOM   3341  CB  LEU A 225      -5.474  37.244 -18.959  1.00  2.350          C  
ATOM   3342  CG  LEU A 225      -4.991  35.874 -18.502  1.00  2.350          C  
ATOM   3343  CD1 LEU A 225      -4.839  34.945 -19.737  1.00  2.350          C  
ATOM   3344  CD2 LEU A 225      -3.702  36.008 -17.676  1.00  2.350          C  
ATOM   3345  H   LEU A 225      -3.761  38.752 -18.057  1.00  2.080          H  
ATOM   3346  HA  LEU A 225      -3.939  37.459 -20.475  1.00  1.990          H  
ATOM   3347 1HB  LEU A 225      -5.678  37.826 -18.054  1.00  2.820          H  
ATOM   3348 2HB  LEU A 225      -6.415  37.109 -19.472  1.00  2.820          H  
ATOM   3349  HG  LEU A 225      -5.750  35.446 -17.868  1.00  2.820          H  
ATOM   3350 1HD1 LEU A 225      -4.567  33.962 -19.412  1.00  2.820          H  
ATOM   3351 2HD1 LEU A 225      -5.794  34.887 -20.262  1.00  2.820          H  
ATOM   3352 3HD1 LEU A 225      -4.087  35.305 -20.422  1.00  2.820          H  
ATOM   3353 1HD2 LEU A 225      -3.407  35.041 -17.327  1.00  2.820          H  
ATOM   3354 2HD2 LEU A 225      -2.899  36.431 -18.278  1.00  2.820          H  
ATOM   3355 3HD2 LEU A 225      -3.883  36.652 -16.810  1.00  2.820          H  
ATOM   3356  N   ILE A 226      -5.842  40.072 -20.515  1.00  0.950          N  
ATOM   3357  CA  ILE A 226      -6.795  40.814 -21.324  1.00  0.610          C  
ATOM   3358  C   ILE A 226      -6.091  41.970 -22.051  1.00  0.860          C  
ATOM   3359  O   ILE A 226      -6.735  42.797 -22.700  1.00  0.940          O  
ATOM   3360  CB  ILE A 226      -7.963  41.322 -20.416  1.00  0.990          C  
ATOM   3361  CG1 ILE A 226      -9.260  41.643 -21.231  1.00  0.990          C  
ATOM   3362  CG2 ILE A 226      -7.539  42.558 -19.597  1.00  0.990          C  
ATOM   3363  CD1 ILE A 226      -9.970  40.407 -21.814  1.00  0.990          C  
ATOM   3364  H   ILE A 226      -5.356  40.553 -19.754  1.00  1.140          H  
ATOM   3365  HA  ILE A 226      -7.188  40.146 -22.080  1.00  0.730          H  
ATOM   3366  HB  ILE A 226      -8.219  40.524 -19.714  1.00  1.190          H  
ATOM   3367 1HG1 ILE A 226      -9.956  42.154 -20.581  1.00  1.190          H  
ATOM   3368 2HG1 ILE A 226      -9.015  42.305 -22.055  1.00  1.190          H  
ATOM   3369 1HG2 ILE A 226      -8.348  42.860 -18.945  1.00  1.190          H  
ATOM   3370 2HG2 ILE A 226      -6.687  42.308 -19.007  1.00  1.190          H  
ATOM   3371 3HG2 ILE A 226      -7.288  43.388 -20.259  1.00  1.190          H  
ATOM   3372 1HD1 ILE A 226     -10.862  40.730 -22.350  1.00  1.190          H  
ATOM   3373 2HD1 ILE A 226      -9.324  39.874 -22.501  1.00  1.190          H  
ATOM   3374 3HD1 ILE A 226     -10.259  39.738 -21.001  1.00  1.190          H  
ATOM   3375  N   CYS A 227      -4.779  42.069 -21.862  1.00  1.130          N  
ATOM   3376  CA  CYS A 227      -3.959  43.128 -22.422  1.00  1.430          C  
ATOM   3377  C   CYS A 227      -3.257  42.686 -23.696  1.00  1.590          C  
ATOM   3378  O   CYS A 227      -3.217  41.505 -24.022  1.00  1.430          O  
ATOM   3379  CB  CYS A 227      -2.925  43.602 -21.412  1.00  1.880          C  
ATOM   3380  SG  CYS A 227      -3.595  44.423 -19.943  1.00  1.880          S  
ATOM   3381  H   CYS A 227      -4.285  41.332 -21.355  1.00  1.360          H  
ATOM   3382  HA  CYS A 227      -4.607  43.970 -22.662  1.00  1.720          H  
ATOM   3383 1HB  CYS A 227      -2.402  42.730 -21.070  1.00  2.260          H  
ATOM   3384 2HB  CYS A 227      -2.202  44.263 -21.888  1.00  2.260          H  
ATOM   3385  HG  CYS A 227      -4.168  43.317 -19.421  1.00  2.260          H  
ATOM   3386  N   SER A 228      -2.697  43.639 -24.421  1.00  1.930          N  
ATOM   3387  CA  SER A 228      -1.933  43.345 -25.627  1.00  2.190          C  
ATOM   3388  C   SER A 228      -0.610  42.707 -25.226  1.00  2.330          C  
ATOM   3389  O   SER A 228      -0.306  42.542 -24.026  1.00  1.960          O  
ATOM   3390  CB  SER A 228      -1.633  44.602 -26.423  1.00  2.960          C  
ATOM   3391  OG  SER A 228      -0.610  45.354 -25.819  1.00  2.960          O  
ATOM   3392  H   SER A 228      -2.782  44.600 -24.129  1.00  2.320          H  
ATOM   3393  HA  SER A 228      -2.492  42.642 -26.252  1.00  2.630          H  
ATOM   3394 1HB  SER A 228      -1.345  44.335 -27.439  1.00  3.550          H  
ATOM   3395 2HB  SER A 228      -2.535  45.205 -26.494  1.00  3.550          H  
ATOM   3396  HG  SER A 228      -0.522  46.153 -26.360  1.00  3.550          H  
ATOM   3397  N   ALA A 229       0.208  42.374 -26.219  1.00  2.570          N  
ATOM   3398  CA  ALA A 229       1.489  41.727 -25.976  1.00  2.850          C  
ATOM   3399  C   ALA A 229       2.374  42.545 -25.025  1.00  2.940          C  
ATOM   3400  O   ALA A 229       3.282  41.999 -24.403  1.00  3.140          O  
ATOM   3401  CB  ALA A 229       2.226  41.487 -27.280  1.00  3.880          C  
ATOM   3402  H   ALA A 229      -0.103  42.523 -27.193  1.00  3.080          H  
ATOM   3403  HA  ALA A 229       1.287  40.774 -25.513  1.00  3.420          H  
ATOM   3404 1HB  ALA A 229       3.158  40.967 -27.084  1.00  4.650          H  
ATOM   3405 2HB  ALA A 229       1.601  40.878 -27.938  1.00  4.650          H  
ATOM   3406 3HB  ALA A 229       2.433  42.441 -27.761  1.00  4.650          H  
ATOM   3407  N   LYS A 230       2.115  43.844 -24.842  1.00  2.820          N  
ATOM   3408  CA  LYS A 230       2.969  44.602 -23.930  1.00  2.890          C  
ATOM   3409  C   LYS A 230       2.972  43.971 -22.522  1.00  2.680          C  
ATOM   3410  O   LYS A 230       3.947  44.121 -21.784  1.00  2.850          O  
ATOM   3411  CB  LYS A 230       2.498  46.061 -23.801  1.00  4.020          C  
ATOM   3412  CG  LYS A 230       1.166  46.248 -23.027  1.00  4.020          C  
ATOM   3413  CD  LYS A 230       0.719  47.709 -22.982  1.00  4.020          C  
ATOM   3414  CE  LYS A 230      -0.555  47.868 -22.140  1.00  4.020          C  
ATOM   3415  NZ  LYS A 230      -1.028  49.285 -22.095  1.00  4.020          N  
ATOM   3416  H   LYS A 230       1.337  44.289 -25.330  1.00  3.380          H  
ATOM   3417  HA  LYS A 230       3.989  44.584 -24.312  1.00  3.470          H  
ATOM   3418 1HB  LYS A 230       3.265  46.643 -23.293  1.00  4.820          H  
ATOM   3419 2HB  LYS A 230       2.367  46.485 -24.796  1.00  4.820          H  
ATOM   3420 1HG  LYS A 230       0.384  45.635 -23.472  1.00  4.820          H  
ATOM   3421 2HG  LYS A 230       1.300  45.930 -21.994  1.00  4.820          H  
ATOM   3422 1HD  LYS A 230       1.513  48.319 -22.550  1.00  4.820          H  
ATOM   3423 2HD  LYS A 230       0.520  48.061 -23.995  1.00  4.820          H  
ATOM   3424 1HE  LYS A 230      -1.341  47.244 -22.567  1.00  4.820          H  
ATOM   3425 2HE  LYS A 230      -0.354  47.529 -21.121  1.00  4.820          H  
ATOM   3426 1HZ  LYS A 230      -1.867  49.341 -21.532  1.00  4.820          H  
ATOM   3427 2HZ  LYS A 230      -0.311  49.869 -21.688  1.00  4.820          H  
ATOM   3428 3HZ  LYS A 230      -1.231  49.606 -23.031  1.00  4.820          H  
ATOM   3429  N   SER A 231       1.885  43.272 -22.142  1.00  2.380          N  
ATOM   3430  CA  SER A 231       1.813  42.631 -20.837  1.00  2.300          C  
ATOM   3431  C   SER A 231       2.204  41.159 -20.956  1.00  2.830          C  
ATOM   3432  O   SER A 231       2.808  40.586 -20.053  1.00  3.110          O  
ATOM   3433  CB  SER A 231       0.433  42.756 -20.258  1.00  3.250          C  
ATOM   3434  OG  SER A 231       0.100  44.097 -19.963  1.00  3.250          O  
ATOM   3435  H   SER A 231       1.089  43.177 -22.778  1.00  2.860          H  
ATOM   3436  HA  SER A 231       2.514  43.125 -20.166  1.00  2.760          H  
ATOM   3437 1HB  SER A 231      -0.266  42.341 -20.967  1.00  3.900          H  
ATOM   3438 2HB  SER A 231       0.380  42.173 -19.383  1.00  3.900          H  
ATOM   3439  HG  SER A 231      -0.792  44.075 -19.586  1.00  3.900          H  
ATOM   3440  N   LEU A 232       1.924  40.537 -22.099  1.00  3.100          N  
ATOM   3441  CA  LEU A 232       2.288  39.115 -22.244  1.00  3.560          C  
ATOM   3442  C   LEU A 232       3.796  38.947 -22.200  1.00  4.070          C  
ATOM   3443  O   LEU A 232       4.324  37.944 -21.733  1.00  4.370          O  
ATOM   3444  CB  LEU A 232       1.825  38.516 -23.567  1.00  4.800          C  
ATOM   3445  CG  LEU A 232       0.333  38.389 -23.794  1.00  4.800          C  
ATOM   3446  CD1 LEU A 232       0.138  37.870 -25.218  1.00  4.800          C  
ATOM   3447  CD2 LEU A 232      -0.293  37.453 -22.734  1.00  4.800          C  
ATOM   3448  H   LEU A 232       1.398  41.048 -22.817  1.00  3.720          H  
ATOM   3449  HA  LEU A 232       1.876  38.559 -21.409  1.00  4.270          H  
ATOM   3450 1HB  LEU A 232       2.257  39.097 -24.371  1.00  5.760          H  
ATOM   3451 2HB  LEU A 232       2.243  37.511 -23.635  1.00  5.760          H  
ATOM   3452  HG  LEU A 232      -0.143  39.372 -23.727  1.00  5.760          H  
ATOM   3453 1HD1 LEU A 232      -0.907  37.772 -25.441  1.00  5.760          H  
ATOM   3454 2HD1 LEU A 232       0.583  38.556 -25.931  1.00  5.760          H  
ATOM   3455 3HD1 LEU A 232       0.611  36.899 -25.306  1.00  5.760          H  
ATOM   3456 1HD2 LEU A 232      -1.359  37.366 -22.919  1.00  5.760          H  
ATOM   3457 2HD2 LEU A 232       0.173  36.471 -22.794  1.00  5.760          H  
ATOM   3458 3HD2 LEU A 232      -0.155  37.854 -21.737  1.00  5.760          H  
ATOM   3459  N   LEU A 233       4.497  39.952 -22.689  1.00  4.180          N  
ATOM   3460  CA  LEU A 233       5.938  39.925 -22.779  1.00  4.670          C  
ATOM   3461  C   LEU A 233       6.626  40.385 -21.484  1.00  4.640          C  
ATOM   3462  O   LEU A 233       7.847  40.552 -21.457  1.00  5.240          O  
ATOM   3463  CB  LEU A 233       6.348  40.812 -23.955  1.00  6.340          C  
ATOM   3464  CG  LEU A 233       5.789  40.366 -25.366  1.00  6.340          C  
ATOM   3465  CD1 LEU A 233       6.169  41.414 -26.387  1.00  6.340          C  
ATOM   3466  CD2 LEU A 233       6.317  39.017 -25.764  1.00  6.340          C  
ATOM   3467  H   LEU A 233       4.007  40.750 -23.109  1.00  5.020          H  
ATOM   3468  HA  LEU A 233       6.243  38.921 -22.983  1.00  5.600          H  
ATOM   3469 1HB  LEU A 233       5.978  41.822 -23.759  1.00  7.610          H  
ATOM   3470 2HB  LEU A 233       7.434  40.842 -24.009  1.00  7.610          H  
ATOM   3471  HG  LEU A 233       4.715  40.305 -25.327  1.00  7.610          H  
ATOM   3472 1HD1 LEU A 233       5.772  41.137 -27.363  1.00  7.610          H  
ATOM   3473 2HD1 LEU A 233       5.749  42.375 -26.085  1.00  7.610          H  
ATOM   3474 3HD1 LEU A 233       7.254  41.491 -26.445  1.00  7.610          H  
ATOM   3475 1HD2 LEU A 233       5.916  38.751 -26.741  1.00  7.610          H  
ATOM   3476 2HD2 LEU A 233       7.381  39.084 -25.811  1.00  7.610          H  
ATOM   3477 3HD2 LEU A 233       6.023  38.258 -25.048  1.00  7.610          H  
ATOM   3478  N   LEU A 234       5.834  40.648 -20.435  1.00  3.990          N  
ATOM   3479  CA  LEU A 234       6.291  41.149 -19.147  1.00  3.990          C  
ATOM   3480  C   LEU A 234       7.080  40.188 -18.246  1.00  4.530          C  
ATOM   3481  O   LEU A 234       8.018  40.624 -17.577  1.00  5.070          O  
ATOM   3482  CB  LEU A 234       5.043  41.643 -18.391  1.00  5.590          C  
ATOM   3483  CG  LEU A 234       5.169  42.293 -17.004  1.00  5.590          C  
ATOM   3484  CD1 LEU A 234       6.071  43.527 -17.059  1.00  5.590          C  
ATOM   3485  CD2 LEU A 234       3.742  42.688 -16.558  1.00  5.590          C  
ATOM   3486  H   LEU A 234       4.823  40.504 -20.503  1.00  4.790          H  
ATOM   3487  HA  LEU A 234       6.931  42.003 -19.358  1.00  4.790          H  
ATOM   3488 1HB  LEU A 234       4.528  42.351 -19.034  1.00  6.700          H  
ATOM   3489 2HB  LEU A 234       4.396  40.785 -18.253  1.00  6.700          H  
ATOM   3490  HG  LEU A 234       5.597  41.584 -16.294  1.00  6.700          H  
ATOM   3491 1HD1 LEU A 234       6.128  43.979 -16.069  1.00  6.700          H  
ATOM   3492 2HD1 LEU A 234       7.075  43.241 -17.375  1.00  6.700          H  
ATOM   3493 3HD1 LEU A 234       5.658  44.248 -17.765  1.00  6.700          H  
ATOM   3494 1HD2 LEU A 234       3.779  43.151 -15.572  1.00  6.700          H  
ATOM   3495 2HD2 LEU A 234       3.323  43.397 -17.275  1.00  6.700          H  
ATOM   3496 3HD2 LEU A 234       3.112  41.799 -16.522  1.00  6.700          H  
ATOM   3497  N   GLY A 235       6.693  38.912 -18.140  1.00  4.440          N  
ATOM   3498  CA  GLY A 235       7.385  38.079 -17.153  1.00  5.020          C  
ATOM   3499  C   GLY A 235       6.570  36.890 -16.641  1.00  4.590          C  
ATOM   3500  O   GLY A 235       5.960  36.129 -17.402  1.00  5.140          O  
ATOM   3501  H   GLY A 235       5.941  38.547 -18.711  1.00  5.330          H  
ATOM   3502 1HA  GLY A 235       8.314  37.712 -17.594  1.00  6.020          H  
ATOM   3503 2HA  GLY A 235       7.674  38.700 -16.308  1.00  6.020          H  
ATOM   3504  N   SER A 236       6.584  36.750 -15.308  1.00  3.610          N  
ATOM   3505  CA  SER A 236       5.959  35.687 -14.509  1.00  3.120          C  
ATOM   3506  C   SER A 236       4.453  35.559 -14.729  1.00  2.810          C  
ATOM   3507  O   SER A 236       3.830  34.579 -14.304  1.00  2.820          O  
ATOM   3508  CB  SER A 236       6.231  35.938 -13.042  1.00  4.560          C  
ATOM   3509  OG  SER A 236       5.601  37.115 -12.619  1.00  4.560          O  
ATOM   3510  H   SER A 236       7.096  37.448 -14.780  1.00  4.330          H  
ATOM   3511  HA  SER A 236       6.424  34.741 -14.788  1.00  3.740          H  
ATOM   3512 1HB  SER A 236       5.866  35.096 -12.454  1.00  5.480          H  
ATOM   3513 2HB  SER A 236       7.304  36.015 -12.876  1.00  5.480          H  
ATOM   3514  HG  SER A 236       5.790  37.196 -11.677  1.00  5.480          H  
ATOM   3515  N   CYS A 237       3.873  36.539 -15.424  1.00  2.530          N  
ATOM   3516  CA  CYS A 237       2.466  36.608 -15.792  1.00  2.310          C  
ATOM   3517  C   CYS A 237       2.050  35.368 -16.579  1.00  2.050          C  
ATOM   3518  O   CYS A 237       0.883  34.944 -16.537  1.00  1.350          O  
ATOM   3519  CB  CYS A 237       2.243  37.841 -16.672  1.00  3.320          C  
ATOM   3520  SG  CYS A 237       3.145  37.805 -18.279  1.00  3.320          S  
ATOM   3521  H   CYS A 237       4.471  37.307 -15.694  1.00  3.040          H  
ATOM   3522  HA  CYS A 237       1.865  36.684 -14.886  1.00  2.770          H  
ATOM   3523 1HB  CYS A 237       1.195  37.924 -16.883  1.00  3.990          H  
ATOM   3524 2HB  CYS A 237       2.552  38.731 -16.140  1.00  3.990          H  
ATOM   3525  HG  CYS A 237       2.727  38.976 -18.821  1.00  3.990          H  
ATOM   3526  N   MET A 238       3.035  34.723 -17.209  1.00  2.770          N  
ATOM   3527  CA  MET A 238       2.802  33.518 -17.982  1.00  2.610          C  
ATOM   3528  C   MET A 238       2.306  32.355 -17.078  1.00  2.410          C  
ATOM   3529  O   MET A 238       1.851  31.320 -17.570  1.00  1.890          O  
ATOM   3530  CB  MET A 238       4.017  33.154 -18.809  1.00  3.720          C  
ATOM   3531  CG  MET A 238       4.368  34.149 -19.943  1.00  3.720          C  
ATOM   3532  SD  MET A 238       3.047  34.407 -21.113  1.00  3.720          S  
ATOM   3533  CE  MET A 238       3.765  34.862 -22.710  1.00  3.720          C  
ATOM   3534  H   MET A 238       3.977  35.135 -17.182  1.00  3.320          H  
ATOM   3535  HA  MET A 238       2.025  33.741 -18.693  1.00  3.130          H  
ATOM   3536 1HB  MET A 238       4.857  33.159 -18.171  1.00  4.460          H  
ATOM   3537 2HB  MET A 238       3.914  32.149 -19.230  1.00  4.460          H  
ATOM   3538 1HG  MET A 238       4.629  35.109 -19.504  1.00  4.460          H  
ATOM   3539 2HG  MET A 238       5.218  33.775 -20.480  1.00  4.460          H  
ATOM   3540 1HE  MET A 238       2.968  35.028 -23.432  1.00  4.460          H  
ATOM   3541 2HE  MET A 238       4.350  35.757 -22.616  1.00  4.460          H  
ATOM   3542 3HE  MET A 238       4.406  34.063 -23.073  1.00  4.460          H  
ATOM   3543  N   SER A 239       2.414  32.502 -15.750  1.00  3.090          N  
ATOM   3544  CA  SER A 239       1.911  31.507 -14.800  1.00  3.520          C  
ATOM   3545  C   SER A 239       0.376  31.609 -14.549  1.00  3.100          C  
ATOM   3546  O   SER A 239      -0.223  30.689 -13.987  1.00  3.630          O  
ATOM   3547  CB  SER A 239       2.661  31.622 -13.486  1.00  4.760          C  
ATOM   3548  OG  SER A 239       2.381  32.832 -12.841  1.00  4.760          O  
ATOM   3549  H   SER A 239       2.843  33.347 -15.374  1.00  3.710          H  
ATOM   3550  HA  SER A 239       2.115  30.521 -15.215  1.00  4.220          H  
ATOM   3551 1HB  SER A 239       2.380  30.792 -12.842  1.00  5.710          H  
ATOM   3552 2HB  SER A 239       3.731  31.548 -13.670  1.00  5.710          H  
ATOM   3553  HG  SER A 239       2.967  33.498 -13.253  1.00  5.710          H  
ATOM   3554  N   PHE A 240      -0.263  32.712 -14.993  1.00  2.410          N  
ATOM   3555  CA  PHE A 240      -1.718  32.963 -14.837  1.00  2.480          C  
ATOM   3556  C   PHE A 240      -2.440  32.672 -16.152  1.00  1.860          C  
ATOM   3557  O   PHE A 240      -3.589  32.194 -16.210  1.00  2.460          O  
ATOM   3558  CB  PHE A 240      -1.943  34.439 -14.477  1.00  3.440          C  
ATOM   3559  CG  PHE A 240      -1.490  34.840 -13.120  1.00  3.440          C  
ATOM   3560  CD1 PHE A 240      -0.150  35.064 -12.845  1.00  3.440          C  
ATOM   3561  CD2 PHE A 240      -2.422  35.047 -12.112  1.00  3.440          C  
ATOM   3562  CE1 PHE A 240       0.251  35.455 -11.591  1.00  3.440          C  
ATOM   3563  CE2 PHE A 240      -2.027  35.453 -10.858  1.00  3.440          C  
ATOM   3564  CZ  PHE A 240      -0.686  35.653 -10.595  1.00  3.440          C  
ATOM   3565  H   PHE A 240       0.300  33.428 -15.450  1.00  2.890          H  
ATOM   3566  HA  PHE A 240      -2.112  32.316 -14.052  1.00  2.980          H  
ATOM   3567 1HB  PHE A 240      -1.415  35.064 -15.201  1.00  4.130          H  
ATOM   3568 2HB  PHE A 240      -2.987  34.675 -14.566  1.00  4.130          H  
ATOM   3569  HD1 PHE A 240       0.594  34.920 -13.624  1.00  4.130          H  
ATOM   3570  HD2 PHE A 240      -3.480  34.888 -12.324  1.00  4.130          H  
ATOM   3571  HE1 PHE A 240       1.311  35.617 -11.389  1.00  4.130          H  
ATOM   3572  HE2 PHE A 240      -2.768  35.613 -10.072  1.00  4.130          H  
ATOM   3573  HZ  PHE A 240      -0.365  35.969  -9.605  1.00  4.130          H  
ATOM   3574  N   PHE A 241      -1.657  32.883 -17.189  1.00  0.870          N  
ATOM   3575  CA  PHE A 241      -1.921  32.757 -18.595  1.00  1.000          C  
ATOM   3576  C   PHE A 241      -2.513  31.449 -19.095  1.00  0.710          C  
ATOM   3577  O   PHE A 241      -3.617  31.438 -19.633  1.00  1.350          O  
ATOM   3578  CB  PHE A 241      -0.533  32.935 -19.122  1.00  1.350          C  
ATOM   3579  CG  PHE A 241      -0.119  32.639 -20.437  1.00  1.350          C  
ATOM   3580  CD1 PHE A 241      -0.162  33.509 -21.455  1.00  1.350          C  
ATOM   3581  CD2 PHE A 241       0.448  31.396 -20.630  1.00  1.350          C  
ATOM   3582  CE1 PHE A 241       0.379  33.112 -22.638  1.00  1.350          C  
ATOM   3583  CE2 PHE A 241       0.923  31.031 -21.760  1.00  1.350          C  
ATOM   3584  CZ  PHE A 241       0.908  31.881 -22.759  1.00  1.350          C  
ATOM   3585  H   PHE A 241      -0.748  33.295 -16.974  1.00  1.040          H  
ATOM   3586  HA  PHE A 241      -2.540  33.582 -18.895  1.00  1.200          H  
ATOM   3587 1HB  PHE A 241      -0.256  33.972 -18.932  1.00  1.620          H  
ATOM   3588 2HB  PHE A 241       0.050  32.362 -18.503  1.00  1.620          H  
ATOM   3589  HD1 PHE A 241      -0.574  34.509 -21.323  1.00  1.620          H  
ATOM   3590  HD2 PHE A 241       0.523  30.702 -19.802  1.00  1.620          H  
ATOM   3591  HE1 PHE A 241       0.426  33.774 -23.476  1.00  1.620          H  
ATOM   3592  HE2 PHE A 241       1.365  30.046 -21.873  1.00  1.620          H  
ATOM   3593  HZ  PHE A 241       1.356  31.582 -23.671  1.00  1.620          H  
ATOM   3594  N   ALA A 242      -1.847  30.319 -18.874  1.00  0.350          N  
ATOM   3595  CA  ALA A 242      -2.357  29.090 -19.476  1.00  0.720          C  
ATOM   3596  C   ALA A 242      -3.730  28.722 -18.946  1.00  0.660          C  
ATOM   3597  O   ALA A 242      -4.596  28.258 -19.693  1.00  1.250          O  
ATOM   3598  CB  ALA A 242      -1.391  27.950 -19.251  1.00  0.860          C  
ATOM   3599  H   ALA A 242      -0.975  30.323 -18.355  1.00  0.420          H  
ATOM   3600  HA  ALA A 242      -2.449  29.259 -20.548  1.00  0.860          H  
ATOM   3601 1HB  ALA A 242      -1.287  27.769 -18.182  1.00  1.030          H  
ATOM   3602 2HB  ALA A 242      -1.769  27.051 -19.738  1.00  1.030          H  
ATOM   3603 3HB  ALA A 242      -0.423  28.213 -19.671  1.00  1.030          H  
ATOM   3604  N   GLY A 243      -3.948  28.939 -17.649  1.00  1.710          N  
ATOM   3605  CA  GLY A 243      -5.211  28.579 -17.030  1.00  2.730          C  
ATOM   3606  C   GLY A 243      -6.376  29.263 -17.725  1.00  3.270          C  
ATOM   3607  O   GLY A 243      -7.283  28.592 -18.242  1.00  3.810          O  
ATOM   3608  H   GLY A 243      -3.205  29.332 -17.087  1.00  2.050          H  
ATOM   3609 1HA  GLY A 243      -5.340  27.498 -17.072  1.00  3.280          H  
ATOM   3610 2HA  GLY A 243      -5.192  28.864 -15.978  1.00  3.280          H  
ATOM   3611  N   MET A 244      -6.365  30.604 -17.753  1.00  3.160          N  
ATOM   3612  CA  MET A 244      -7.454  31.301 -18.428  1.00  3.730          C  
ATOM   3613  C   MET A 244      -7.520  31.060 -19.921  1.00  3.930          C  
ATOM   3614  O   MET A 244      -8.601  30.859 -20.462  1.00  4.690          O  
ATOM   3615  CB  MET A 244      -7.412  32.796 -18.207  1.00  4.990          C  
ATOM   3616  CG  MET A 244      -8.493  33.561 -19.043  1.00  4.990          C  
ATOM   3617  SD  MET A 244      -8.516  35.303 -18.722  1.00  4.990          S  
ATOM   3618  CE  MET A 244      -9.473  35.993 -20.048  1.00  4.990          C  
ATOM   3619  H   MET A 244      -5.591  31.117 -17.307  1.00  3.790          H  
ATOM   3620  HA  MET A 244      -8.388  30.932 -18.008  1.00  4.480          H  
ATOM   3621 1HB  MET A 244      -7.576  33.012 -17.157  1.00  5.990          H  
ATOM   3622 2HB  MET A 244      -6.443  33.153 -18.455  1.00  5.990          H  
ATOM   3623 1HG  MET A 244      -8.303  33.433 -20.109  1.00  5.990          H  
ATOM   3624 2HG  MET A 244      -9.486  33.152 -18.830  1.00  5.990          H  
ATOM   3625 1HE  MET A 244      -9.541  37.075 -19.912  1.00  5.990          H  
ATOM   3626 2HE  MET A 244      -8.986  35.778 -20.992  1.00  5.990          H  
ATOM   3627 3HE  MET A 244     -10.476  35.563 -20.039  1.00  5.990          H  
ATOM   3628  N   LEU A 245      -6.396  31.075 -20.615  1.00  3.430          N  
ATOM   3629  CA  LEU A 245      -6.454  30.963 -22.063  1.00  3.900          C  
ATOM   3630  C   LEU A 245      -7.096  29.678 -22.528  1.00  4.610          C  
ATOM   3631  O   LEU A 245      -7.872  29.678 -23.482  1.00  5.190          O  
ATOM   3632  CB  LEU A 245      -5.045  31.056 -22.589  1.00  5.270          C  
ATOM   3633  CG  LEU A 245      -4.395  32.404 -22.455  1.00  5.270          C  
ATOM   3634  CD1 LEU A 245      -2.978  32.288 -22.694  1.00  5.270          C  
ATOM   3635  CD2 LEU A 245      -4.936  33.362 -23.453  1.00  5.270          C  
ATOM   3636  H   LEU A 245      -5.486  31.201 -20.156  1.00  4.120          H  
ATOM   3637  HA  LEU A 245      -7.057  31.786 -22.439  1.00  4.680          H  
ATOM   3638 1HB  LEU A 245      -4.457  30.371 -21.995  1.00  6.330          H  
ATOM   3639 2HB  LEU A 245      -5.027  30.746 -23.631  1.00  6.330          H  
ATOM   3640  HG  LEU A 245      -4.553  32.769 -21.465  1.00  6.330          H  
ATOM   3641 1HD1 LEU A 245      -2.571  33.254 -22.557  1.00  6.330          H  
ATOM   3642 2HD1 LEU A 245      -2.536  31.602 -21.982  1.00  6.330          H  
ATOM   3643 3HD1 LEU A 245      -2.785  31.951 -23.685  1.00  6.330          H  
ATOM   3644 1HD2 LEU A 245      -4.424  34.302 -23.320  1.00  6.330          H  
ATOM   3645 2HD2 LEU A 245      -4.751  32.984 -24.453  1.00  6.330          H  
ATOM   3646 3HD2 LEU A 245      -6.002  33.518 -23.325  1.00  6.330          H  
ATOM   3647  N   VAL A 246      -6.813  28.583 -21.842  1.00  4.550          N  
ATOM   3648  CA  VAL A 246      -7.411  27.336 -22.241  1.00  5.210          C  
ATOM   3649  C   VAL A 246      -8.868  27.268 -21.751  1.00  5.990          C  
ATOM   3650  O   VAL A 246      -9.779  27.025 -22.552  1.00  6.910          O  
ATOM   3651  CB  VAL A 246      -6.557  26.167 -21.711  1.00  7.030          C  
ATOM   3652  CG1 VAL A 246      -7.235  24.820 -22.005  1.00  7.030          C  
ATOM   3653  CG2 VAL A 246      -5.146  26.249 -22.375  1.00  7.030          C  
ATOM   3654  H   VAL A 246      -6.139  28.621 -21.071  1.00  5.460          H  
ATOM   3655  HA  VAL A 246      -7.412  27.287 -23.328  1.00  6.250          H  
ATOM   3656  HB  VAL A 246      -6.453  26.259 -20.626  1.00  8.440          H  
ATOM   3657 1HG1 VAL A 246      -6.615  24.013 -21.618  1.00  8.440          H  
ATOM   3658 2HG1 VAL A 246      -8.213  24.777 -21.527  1.00  8.440          H  
ATOM   3659 3HG1 VAL A 246      -7.356  24.700 -23.082  1.00  8.440          H  
ATOM   3660 1HG2 VAL A 246      -4.516  25.443 -22.002  1.00  8.440          H  
ATOM   3661 2HG2 VAL A 246      -5.247  26.162 -23.456  1.00  8.440          H  
ATOM   3662 3HG2 VAL A 246      -4.684  27.208 -22.132  1.00  8.440          H  
ATOM   3663  N   GLY A 247      -9.105  27.520 -20.450  1.00  5.770          N  
ATOM   3664  CA  GLY A 247     -10.446  27.443 -19.864  1.00  6.690          C  
ATOM   3665  C   GLY A 247     -11.463  28.377 -20.525  1.00  7.470          C  
ATOM   3666  O   GLY A 247     -12.642  28.030 -20.683  1.00  8.470          O  
ATOM   3667  H   GLY A 247      -8.332  27.749 -19.817  1.00  6.920          H  
ATOM   3668 1HA  GLY A 247     -10.802  26.417 -19.925  1.00  8.030          H  
ATOM   3669 2HA  GLY A 247     -10.374  27.687 -18.803  1.00  8.030          H  
ATOM   3670  N   ARG A 248     -10.993  29.530 -20.995  1.00  7.000          N  
ATOM   3671  CA  ARG A 248     -11.817  30.541 -21.626  1.00  7.610          C  
ATOM   3672  C   ARG A 248     -12.680  29.995 -22.743  1.00  8.540          C  
ATOM   3673  O   ARG A 248     -13.742  30.562 -22.997  1.00  9.380          O  
ATOM   3674  CB  ARG A 248     -10.955  31.671 -22.163  1.00 10.410          C  
ATOM   3675  CG  ARG A 248     -11.677  32.870 -22.717  1.00 10.410          C  
ATOM   3676  CD  ARG A 248     -10.697  33.907 -23.078  1.00 10.410          C  
ATOM   3677  NE  ARG A 248     -11.326  35.163 -23.465  1.00 10.410          N  
ATOM   3678  CZ  ARG A 248     -10.654  36.264 -23.872  1.00 10.410          C  
ATOM   3679  NH1 ARG A 248      -9.340  36.244 -23.956  1.00 10.410          N  
ATOM   3680  NH2 ARG A 248     -11.323  37.363 -24.191  1.00 10.410          N  
ATOM   3681  H   ARG A 248     -10.015  29.772 -20.833  1.00  8.400          H  
ATOM   3682  HA  ARG A 248     -12.474  30.956 -20.863  1.00  9.130          H  
ATOM   3683 1HB  ARG A 248     -10.375  32.071 -21.356  1.00 12.490          H  
ATOM   3684 2HB  ARG A 248     -10.260  31.291 -22.917  1.00 12.490          H  
ATOM   3685 1HG  ARG A 248     -12.232  32.599 -23.613  1.00 12.490          H  
ATOM   3686 2HG  ARG A 248     -12.357  33.270 -21.968  1.00 12.490          H  
ATOM   3687 1HD  ARG A 248     -10.053  34.087 -22.227  1.00 12.490          H  
ATOM   3688 2HD  ARG A 248     -10.093  33.550 -23.915  1.00 12.490          H  
ATOM   3689  HE  ARG A 248     -12.337  35.217 -23.411  1.00 12.490          H  
ATOM   3690 1HH1 ARG A 248      -8.826  35.404 -23.721  1.00 12.490          H  
ATOM   3691 2HH1 ARG A 248      -8.835  37.066 -24.253  1.00 12.490          H  
ATOM   3692 1HH2 ARG A 248     -12.332  37.377 -24.129  1.00 12.490          H  
ATOM   3693 2HH2 ARG A 248     -10.829  38.183 -24.513  1.00 12.490          H  
ATOM   3694  N   THR A 249     -12.226  28.960 -23.472  1.00  8.470          N  
ATOM   3695  CA  THR A 249     -13.044  28.440 -24.563  1.00  9.460          C  
ATOM   3696  C   THR A 249     -13.495  29.592 -25.471  1.00  9.920          C  
ATOM   3697  O   THR A 249     -14.672  29.742 -25.806  1.00 10.380          O  
ATOM   3698  CB  THR A 249     -14.242  27.658 -23.980  1.00 12.850          C  
ATOM   3699  OG1 THR A 249     -13.775  26.828 -22.883  1.00 12.850          O  
ATOM   3700  CG2 THR A 249     -14.862  26.753 -25.043  1.00 12.850          C  
ATOM   3701  H   THR A 249     -11.345  28.484 -23.231  1.00 10.160          H  
ATOM   3702  HA  THR A 249     -12.438  27.756 -25.156  1.00 11.350          H  
ATOM   3703  HB  THR A 249     -14.994  28.355 -23.610  1.00 15.420          H  
ATOM   3704  HG1 THR A 249     -13.445  27.399 -22.129  1.00 15.420          H  
ATOM   3705 1HG2 THR A 249     -15.693  26.206 -24.603  1.00 15.420          H  
ATOM   3706 2HG2 THR A 249     -15.227  27.343 -25.879  1.00 15.420          H  
ATOM   3707 3HG2 THR A 249     -14.113  26.050 -25.398  1.00 15.420          H  
ATOM   3708  N   ALA A 250     -12.514  30.401 -25.858  1.00  9.850          N  
ATOM   3709  CA  ALA A 250     -12.677  31.609 -26.653  1.00 10.310          C  
ATOM   3710  C   ALA A 250     -13.337  31.376 -28.005  1.00 11.080          C  
ATOM   3711  O   ALA A 250     -13.114  30.358 -28.661  1.00 11.510          O  
ATOM   3712  CB  ALA A 250     -11.316  32.228 -26.861  1.00 14.250          C  
ATOM   3713  H   ALA A 250     -11.586  30.160 -25.536  1.00 11.820          H  
ATOM   3714  HA  ALA A 250     -13.308  32.297 -26.091  1.00 12.370          H  
ATOM   3715 1HB  ALA A 250     -11.417  33.117 -27.404  1.00 17.100          H  
ATOM   3716 2HB  ALA A 250     -10.854  32.440 -25.904  1.00 17.100          H  
ATOM   3717 3HB  ALA A 250     -10.674  31.549 -27.411  1.00 17.100          H  
ATOM   3718  N   ASP A 251     -14.155  32.359 -28.403  1.00 11.310          N  
ATOM   3719  CA  ASP A 251     -14.908  32.399 -29.658  1.00 12.150          C  
ATOM   3720  C   ASP A 251     -15.326  33.871 -29.869  1.00 12.770          C  
ATOM   3721  O   ASP A 251     -15.604  34.541 -28.870  1.00 12.760          O  
ATOM   3722  CB  ASP A 251     -16.124  31.455 -29.537  1.00 16.670          C  
ATOM   3723  CG  ASP A 251     -16.857  31.121 -30.839  1.00 16.670          C  
ATOM   3724  OD1 ASP A 251     -16.250  30.593 -31.741  1.00 16.670          O  
ATOM   3725  OD2 ASP A 251     -18.032  31.396 -30.912  1.00 16.670          O  
ATOM   3726  H   ASP A 251     -14.274  33.153 -27.788  1.00 13.570          H  
ATOM   3727  HA  ASP A 251     -14.255  32.067 -30.464  1.00 14.580          H  
ATOM   3728 1HB  ASP A 251     -15.797  30.515 -29.081  1.00 20.010          H  
ATOM   3729 2HB  ASP A 251     -16.845  31.901 -28.853  1.00 20.010          H  
ATOM   3730  N   VAL A 252     -15.347  34.430 -31.105  1.00 13.370          N  
ATOM   3731  CA  VAL A 252     -15.068  33.790 -32.402  1.00 13.840          C  
ATOM   3732  C   VAL A 252     -13.653  34.041 -32.914  1.00 13.190          C  
ATOM   3733  O   VAL A 252     -12.934  33.095 -33.206  1.00 13.220          O  
ATOM   3734  CB  VAL A 252     -16.070  34.301 -33.462  1.00 19.190          C  
ATOM   3735  CG1 VAL A 252     -15.749  33.709 -34.839  1.00 19.190          C  
ATOM   3736  CG2 VAL A 252     -17.477  33.915 -33.044  1.00 19.190          C  
ATOM   3737  H   VAL A 252     -15.611  35.402 -31.128  1.00 16.040          H  
ATOM   3738  HA  VAL A 252     -15.209  32.719 -32.314  1.00 16.610          H  
ATOM   3739  HB  VAL A 252     -15.995  35.383 -33.537  1.00 23.030          H  
ATOM   3740 1HG1 VAL A 252     -16.468  34.082 -35.567  1.00 23.030          H  
ATOM   3741 2HG1 VAL A 252     -14.749  33.985 -35.162  1.00 23.030          H  
ATOM   3742 3HG1 VAL A 252     -15.821  32.620 -34.784  1.00 23.030          H  
ATOM   3743 1HG2 VAL A 252     -18.191  34.279 -33.779  1.00 23.030          H  
ATOM   3744 2HG2 VAL A 252     -17.547  32.828 -32.982  1.00 23.030          H  
ATOM   3745 3HG2 VAL A 252     -17.711  34.342 -32.071  1.00 23.030          H  
ATOM   3746  N   LYS A 253     -13.256  35.314 -33.037  1.00 12.670          N  
ATOM   3747  CA  LYS A 253     -11.922  35.664 -33.540  1.00 12.140          C  
ATOM   3748  C   LYS A 253     -10.924  35.818 -32.399  1.00 10.980          C  
ATOM   3749  O   LYS A 253      -9.722  35.975 -32.599  1.00 10.550          O  
ATOM   3750  CB  LYS A 253     -11.986  36.931 -34.382  1.00 17.210          C  
ATOM   3751  CG  LYS A 253     -12.790  36.763 -35.664  1.00 17.210          C  
ATOM   3752  CD  LYS A 253     -12.798  38.037 -36.495  1.00 17.210          C  
ATOM   3753  CE  LYS A 253     -13.593  37.853 -37.786  1.00 17.210          C  
ATOM   3754  NZ  LYS A 253     -13.632  39.101 -38.601  1.00 17.210          N  
ATOM   3755  H   LYS A 253     -13.896  36.056 -32.792  1.00 15.200          H  
ATOM   3756  HA  LYS A 253     -11.567  34.852 -34.176  1.00 14.570          H  
ATOM   3757 1HB  LYS A 253     -12.435  37.734 -33.798  1.00 20.650          H  
ATOM   3758 2HB  LYS A 253     -10.978  37.243 -34.650  1.00 20.650          H  
ATOM   3759 1HG  LYS A 253     -12.357  35.952 -36.252  1.00 20.650          H  
ATOM   3760 2HG  LYS A 253     -13.815  36.492 -35.412  1.00 20.650          H  
ATOM   3761 1HD  LYS A 253     -13.242  38.848 -35.915  1.00 20.650          H  
ATOM   3762 2HD  LYS A 253     -11.773  38.311 -36.745  1.00 20.650          H  
ATOM   3763 1HE  LYS A 253     -13.135  37.061 -38.376  1.00 20.650          H  
ATOM   3764 2HE  LYS A 253     -14.614  37.563 -37.536  1.00 20.650          H  
ATOM   3765 1HZ  LYS A 253     -14.167  38.937 -39.443  1.00 20.650          H  
ATOM   3766 2HZ  LYS A 253     -14.067  39.842 -38.067  1.00 20.650          H  
ATOM   3767 3HZ  LYS A 253     -12.692  39.374 -38.849  1.00 20.650          H  
ATOM   3768  N   THR A 254     -11.427  35.697 -31.183  1.00 10.560          N  
ATOM   3769  CA  THR A 254     -10.630  35.810 -29.977  1.00  9.530          C  
ATOM   3770  C   THR A 254      -9.461  34.803 -29.953  1.00  9.160          C  
ATOM   3771  O   THR A 254      -8.336  35.218 -29.635  1.00  8.390          O  
ATOM   3772  CB  THR A 254     -11.506  35.679 -28.709  1.00 13.750          C  
ATOM   3773  OG1 THR A 254     -12.478  36.733 -28.671  1.00 13.750          O  
ATOM   3774  CG2 THR A 254     -10.627  35.752 -27.465  1.00 13.750          C  
ATOM   3775  H   THR A 254     -12.421  35.565 -31.096  1.00 12.670          H  
ATOM   3776  HA  THR A 254     -10.197  36.811 -29.956  1.00 11.440          H  
ATOM   3777  HB  THR A 254     -12.035  34.757 -28.721  1.00 16.500          H  
ATOM   3778  HG1 THR A 254     -13.159  36.494 -28.031  1.00 16.500          H  
ATOM   3779 1HG2 THR A 254     -11.258  35.659 -26.594  1.00 16.500          H  
ATOM   3780 2HG2 THR A 254      -9.886  34.946 -27.454  1.00 16.500          H  
ATOM   3781 3HG2 THR A 254     -10.107  36.707 -27.442  1.00 16.500          H  
ATOM   3782  N   PRO A 255      -9.642  33.510 -30.358  1.00  9.700          N  
ATOM   3783  CA  PRO A 255      -8.628  32.487 -30.367  1.00  9.430          C  
ATOM   3784  C   PRO A 255      -7.416  32.857 -31.215  1.00  9.400          C  
ATOM   3785  O   PRO A 255      -6.374  32.211 -31.094  1.00  9.010          O  
ATOM   3786  CB  PRO A 255      -9.348  31.280 -30.985  1.00 14.140          C  
ATOM   3787  CG  PRO A 255     -10.774  31.505 -30.689  1.00 14.140          C  
ATOM   3788  CD  PRO A 255     -10.949  32.972 -30.808  1.00 14.140          C  
ATOM   3789  HA  PRO A 255      -8.355  32.272 -29.337  1.00 11.320          H  
ATOM   3790 1HB  PRO A 255      -9.146  31.229 -32.067  1.00 16.970          H  
ATOM   3791 2HB  PRO A 255      -8.964  30.349 -30.539  1.00 16.970          H  
ATOM   3792 1HG  PRO A 255     -11.418  30.951 -31.395  1.00 16.970          H  
ATOM   3793 2HG  PRO A 255     -10.998  31.119 -29.700  1.00 16.970          H  
ATOM   3794 1HD  PRO A 255     -11.061  33.162 -31.855  1.00 16.970          H  
ATOM   3795 2HD  PRO A 255     -11.800  33.264 -30.221  1.00 16.970          H  
ATOM   3796  N   LEU A 256      -7.528  33.824 -32.139  1.00  9.880          N  
ATOM   3797  CA  LEU A 256      -6.355  34.171 -32.924  1.00 10.000          C  
ATOM   3798  C   LEU A 256      -5.258  34.658 -31.976  1.00  9.100          C  
ATOM   3799  O   LEU A 256      -4.069  34.339 -32.145  1.00  9.080          O  
ATOM   3800  CB  LEU A 256      -6.706  35.292 -33.914  1.00 13.950          C  
ATOM   3801  CG  LEU A 256      -7.683  34.937 -35.075  1.00 13.950          C  
ATOM   3802  CD1 LEU A 256      -8.085  36.229 -35.786  1.00 13.950          C  
ATOM   3803  CD2 LEU A 256      -7.018  33.982 -36.066  1.00 13.950          C  
ATOM   3804  H   LEU A 256      -8.383  34.381 -32.270  1.00 11.860          H  
ATOM   3805  HA  LEU A 256      -5.996  33.286 -33.445  1.00 12.000          H  
ATOM   3806 1HB  LEU A 256      -7.163  36.109 -33.350  1.00 16.740          H  
ATOM   3807 2HB  LEU A 256      -5.784  35.664 -34.356  1.00 16.740          H  
ATOM   3808  HG  LEU A 256      -8.584  34.475 -34.663  1.00 16.740          H  
ATOM   3809 1HD1 LEU A 256      -8.781  36.003 -36.594  1.00 16.740          H  
ATOM   3810 2HD1 LEU A 256      -8.564  36.900 -35.072  1.00 16.740          H  
ATOM   3811 3HD1 LEU A 256      -7.208  36.709 -36.200  1.00 16.740          H  
ATOM   3812 1HD2 LEU A 256      -7.716  33.759 -36.872  1.00 16.740          H  
ATOM   3813 2HD2 LEU A 256      -6.124  34.456 -36.487  1.00 16.740          H  
ATOM   3814 3HD2 LEU A 256      -6.738  33.057 -35.574  1.00 16.740          H  
ATOM   3815  N   TRP A 257      -5.684  35.469 -30.994  1.00  8.460          N  
ATOM   3816  CA  TRP A 257      -4.807  36.045 -30.000  1.00  7.670          C  
ATOM   3817  C   TRP A 257      -4.354  34.962 -29.068  1.00  7.340          C  
ATOM   3818  O   TRP A 257      -3.157  34.809 -28.824  1.00  6.930          O  
ATOM   3819  CB  TRP A 257      -5.501  37.185 -29.246  1.00 11.050          C  
ATOM   3820  CG  TRP A 257      -4.638  37.879 -28.207  1.00 11.050          C  
ATOM   3821  CD1 TRP A 257      -3.759  38.905 -28.408  1.00 11.050          C  
ATOM   3822  CD2 TRP A 257      -4.612  37.618 -26.790  1.00 11.050          C  
ATOM   3823  NE1 TRP A 257      -3.190  39.272 -27.221  1.00 11.050          N  
ATOM   3824  CE2 TRP A 257      -3.702  38.504 -26.226  1.00 11.050          C  
ATOM   3825  CE3 TRP A 257      -5.280  36.738 -25.973  1.00 11.050          C  
ATOM   3826  CZ2 TRP A 257      -3.448  38.521 -24.873  1.00 11.050          C  
ATOM   3827  CZ3 TRP A 257      -5.028  36.761 -24.624  1.00 11.050          C  
ATOM   3828  CH2 TRP A 257      -4.128  37.631 -24.090  1.00 11.050          C  
ATOM   3829  H   TRP A 257      -6.687  35.636 -30.892  1.00 10.150          H  
ATOM   3830  HA  TRP A 257      -3.932  36.439 -30.494  1.00  9.200          H  
ATOM   3831 1HB  TRP A 257      -5.848  37.930 -29.957  1.00 13.260          H  
ATOM   3832 2HB  TRP A 257      -6.383  36.792 -28.743  1.00 13.260          H  
ATOM   3833  HD1 TRP A 257      -3.537  39.374 -29.368  1.00 13.260          H  
ATOM   3834  HE1 TRP A 257      -2.507  40.011 -27.081  1.00 13.260          H  
ATOM   3835  HE3 TRP A 257      -5.997  36.049 -26.388  1.00 13.260          H  
ATOM   3836  HZ2 TRP A 257      -2.737  39.211 -24.423  1.00 13.260          H  
ATOM   3837  HZ3 TRP A 257      -5.575  36.070 -23.994  1.00 13.260          H  
ATOM   3838  HH2 TRP A 257      -3.953  37.623 -23.020  1.00 13.260          H  
ATOM   3839  N   ASP A 258      -5.319  34.167 -28.578  1.00  7.640          N  
ATOM   3840  CA  ASP A 258      -5.001  33.122 -27.607  1.00  7.350          C  
ATOM   3841  C   ASP A 258      -3.985  32.139 -28.181  1.00  7.690          C  
ATOM   3842  O   ASP A 258      -3.123  31.635 -27.462  1.00  7.320          O  
ATOM   3843  CB  ASP A 258      -6.228  32.307 -27.219  1.00 10.410          C  
ATOM   3844  CG  ASP A 258      -7.282  33.055 -26.418  1.00 10.410          C  
ATOM   3845  OD1 ASP A 258      -7.020  34.114 -25.925  1.00 10.410          O  
ATOM   3846  OD2 ASP A 258      -8.360  32.552 -26.329  1.00 10.410          O  
ATOM   3847  H   ASP A 258      -6.293  34.357 -28.843  1.00  9.170          H  
ATOM   3848  HA  ASP A 258      -4.589  33.592 -26.718  1.00  8.820          H  
ATOM   3849 1HB  ASP A 258      -6.658  31.875 -28.095  1.00 12.490          H  
ATOM   3850 2HB  ASP A 258      -5.894  31.468 -26.601  1.00 12.490          H  
ATOM   3851  N   THR A 259      -4.088  31.840 -29.481  1.00  8.460          N  
ATOM   3852  CA  THR A 259      -3.170  30.902 -30.107  1.00  8.980          C  
ATOM   3853  C   THR A 259      -1.742  31.411 -30.073  1.00  8.720          C  
ATOM   3854  O   THR A 259      -0.847  30.703 -29.608  1.00  8.710          O  
ATOM   3855  CB  THR A 259      -3.562  30.619 -31.576  1.00 12.360          C  
ATOM   3856  OG1 THR A 259      -4.861  30.014 -31.617  1.00 12.360          O  
ATOM   3857  CG2 THR A 259      -2.536  29.671 -32.224  1.00 12.360          C  
ATOM   3858  H   THR A 259      -4.848  32.236 -30.033  1.00 10.150          H  
ATOM   3859  HA  THR A 259      -3.209  29.965 -29.554  1.00 10.780          H  
ATOM   3860  HB  THR A 259      -3.598  31.558 -32.132  1.00 14.840          H  
ATOM   3861  HG1 THR A 259      -5.532  30.687 -31.376  1.00 14.840          H  
ATOM   3862 1HG2 THR A 259      -2.832  29.478 -33.253  1.00 14.840          H  
ATOM   3863 2HG2 THR A 259      -1.549  30.122 -32.218  1.00 14.840          H  
ATOM   3864 3HG2 THR A 259      -2.508  28.734 -31.672  1.00 14.840          H  
ATOM   3865  N   VAL A 260      -1.514  32.649 -30.517  1.00  8.550          N  
ATOM   3866  CA  VAL A 260      -0.150  33.171 -30.511  1.00  8.380          C  
ATOM   3867  C   VAL A 260       0.345  33.291 -29.093  1.00  7.710          C  
ATOM   3868  O   VAL A 260       1.494  32.962 -28.799  1.00  7.870          O  
ATOM   3869  CB  VAL A 260      -0.063  34.531 -31.190  1.00 11.800          C  
ATOM   3870  CG1 VAL A 260       1.360  35.164 -31.020  1.00 11.800          C  
ATOM   3871  CG2 VAL A 260      -0.404  34.360 -32.648  1.00 11.800          C  
ATOM   3872  H   VAL A 260      -2.298  33.203 -30.892  1.00 10.260          H  
ATOM   3873  HA  VAL A 260       0.491  32.473 -31.047  1.00 10.060          H  
ATOM   3874  HB  VAL A 260      -0.768  35.188 -30.715  1.00 14.160          H  
ATOM   3875 1HG1 VAL A 260       1.380  36.137 -31.508  1.00 14.160          H  
ATOM   3876 2HG1 VAL A 260       1.600  35.296 -29.970  1.00 14.160          H  
ATOM   3877 3HG1 VAL A 260       2.107  34.516 -31.477  1.00 14.160          H  
ATOM   3878 1HG2 VAL A 260      -0.370  35.321 -33.148  1.00 14.160          H  
ATOM   3879 2HG2 VAL A 260       0.315  33.689 -33.112  1.00 14.160          H  
ATOM   3880 3HG2 VAL A 260      -1.405  33.941 -32.744  1.00 14.160          H  
ATOM   3881  N   CYS A 261      -0.526  33.802 -28.235  1.00  7.040          N  
ATOM   3882  CA  CYS A 261      -0.257  34.020 -26.841  1.00  6.430          C  
ATOM   3883  C   CYS A 261       0.254  32.719 -26.197  1.00  6.590          C  
ATOM   3884  O   CYS A 261       1.350  32.720 -25.610  1.00  6.540          O  
ATOM   3885  CB  CYS A 261      -1.582  34.537 -26.258  1.00  9.250          C  
ATOM   3886  SG  CYS A 261      -1.680  34.938 -24.607  1.00  9.250          S  
ATOM   3887  H   CYS A 261      -1.453  34.072 -28.574  1.00  8.450          H  
ATOM   3888  HA  CYS A 261       0.499  34.790 -26.743  1.00  7.720          H  
ATOM   3889 1HB  CYS A 261      -1.869  35.431 -26.812  1.00 11.100          H  
ATOM   3890 2HB  CYS A 261      -2.335  33.808 -26.445  1.00 11.100          H  
ATOM   3891  HG  CYS A 261      -1.819  33.678 -24.187  1.00 11.100          H  
ATOM   3892  N   LEU A 262      -0.490  31.603 -26.366  1.00  6.890          N  
ATOM   3893  CA  LEU A 262      -0.097  30.303 -25.822  1.00  7.050          C  
ATOM   3894  C   LEU A 262       1.199  29.787 -26.418  1.00  7.710          C  
ATOM   3895  O   LEU A 262       2.076  29.319 -25.686  1.00  7.750          O  
ATOM   3896  CB  LEU A 262      -1.211  29.264 -26.038  1.00  9.810          C  
ATOM   3897  CG  LEU A 262      -2.500  29.430 -25.164  1.00  9.810          C  
ATOM   3898  CD1 LEU A 262      -3.589  28.512 -25.660  1.00  9.810          C  
ATOM   3899  CD2 LEU A 262      -2.188  29.070 -23.703  1.00  9.810          C  
ATOM   3900  H   LEU A 262      -1.374  31.667 -26.876  1.00  8.270          H  
ATOM   3901  HA  LEU A 262       0.042  30.401 -24.769  1.00  8.460          H  
ATOM   3902 1HB  LEU A 262      -1.517  29.321 -27.087  1.00 11.770          H  
ATOM   3903 2HB  LEU A 262      -0.801  28.278 -25.856  1.00 11.770          H  
ATOM   3904  HG  LEU A 262      -2.854  30.442 -25.245  1.00 11.770          H  
ATOM   3905 1HD1 LEU A 262      -4.484  28.642 -25.046  1.00 11.770          H  
ATOM   3906 2HD1 LEU A 262      -3.822  28.759 -26.698  1.00 11.770          H  
ATOM   3907 3HD1 LEU A 262      -3.255  27.477 -25.597  1.00 11.770          H  
ATOM   3908 1HD2 LEU A 262      -3.066  29.161 -23.114  1.00 11.770          H  
ATOM   3909 2HD2 LEU A 262      -1.869  28.065 -23.674  1.00 11.770          H  
ATOM   3910 3HD2 LEU A 262      -1.420  29.707 -23.290  1.00 11.770          H  
ATOM   3911  N   LEU A 263       1.373  29.932 -27.735  1.00  8.280          N  
ATOM   3912  CA  LEU A 263       2.581  29.435 -28.369  1.00  8.980          C  
ATOM   3913  C   LEU A 263       3.827  30.138 -27.870  1.00  8.960          C  
ATOM   3914  O   LEU A 263       4.855  29.489 -27.652  1.00  9.370          O  
ATOM   3915  CB  LEU A 263       2.489  29.616 -29.889  1.00 12.290          C  
ATOM   3916  CG  LEU A 263       1.468  28.728 -30.649  1.00 12.290          C  
ATOM   3917  CD1 LEU A 263       1.356  29.239 -32.079  1.00 12.290          C  
ATOM   3918  CD2 LEU A 263       1.916  27.267 -30.641  1.00 12.290          C  
ATOM   3919  H   LEU A 263       0.631  30.339 -28.316  1.00  9.940          H  
ATOM   3920  HA  LEU A 263       2.679  28.384 -28.128  1.00 10.780          H  
ATOM   3921 1HB  LEU A 263       2.217  30.655 -30.081  1.00 14.750          H  
ATOM   3922 2HB  LEU A 263       3.474  29.439 -30.320  1.00 14.750          H  
ATOM   3923  HG  LEU A 263       0.497  28.798 -30.177  1.00 14.750          H  
ATOM   3924 1HD1 LEU A 263       0.633  28.635 -32.625  1.00 14.750          H  
ATOM   3925 2HD1 LEU A 263       1.023  30.277 -32.067  1.00 14.750          H  
ATOM   3926 3HD1 LEU A 263       2.326  29.175 -32.569  1.00 14.750          H  
ATOM   3927 1HD2 LEU A 263       1.186  26.669 -31.188  1.00 14.750          H  
ATOM   3928 2HD2 LEU A 263       2.890  27.180 -31.122  1.00 14.750          H  
ATOM   3929 3HD2 LEU A 263       1.983  26.895 -29.625  1.00 14.750          H  
ATOM   3930  N   MET A 264       3.758  31.458 -27.658  1.00  8.530          N  
ATOM   3931  CA  MET A 264       4.962  32.151 -27.221  1.00  8.580          C  
ATOM   3932  C   MET A 264       5.487  31.566 -25.928  1.00  8.280          C  
ATOM   3933  O   MET A 264       6.658  31.223 -25.834  1.00  8.800          O  
ATOM   3934  CB  MET A 264       4.701  33.634 -27.001  1.00 11.990          C  
ATOM   3935  CG  MET A 264       4.469  34.444 -28.247  1.00 11.990          C  
ATOM   3936  SD  MET A 264       4.440  36.238 -27.943  1.00 11.990          S  
ATOM   3937  CE  MET A 264       2.904  36.496 -27.090  1.00 11.990          C  
ATOM   3938  H   MET A 264       2.897  31.972 -27.882  1.00 10.240          H  
ATOM   3939  HA  MET A 264       5.733  32.030 -27.981  1.00 10.300          H  
ATOM   3940 1HB  MET A 264       3.835  33.746 -26.355  1.00 14.390          H  
ATOM   3941 2HB  MET A 264       5.550  34.055 -26.488  1.00 14.390          H  
ATOM   3942 1HG  MET A 264       5.257  34.215 -28.940  1.00 14.390          H  
ATOM   3943 2HG  MET A 264       3.544  34.163 -28.702  1.00 14.390          H  
ATOM   3944 1HE  MET A 264       2.794  37.554 -26.865  1.00 14.390          H  
ATOM   3945 2HE  MET A 264       2.084  36.173 -27.724  1.00 14.390          H  
ATOM   3946 3HE  MET A 264       2.896  35.927 -26.159  1.00 14.390          H  
ATOM   3947  N   ALA A 265       4.625  31.371 -24.940  1.00  7.520          N  
ATOM   3948  CA  ALA A 265       5.159  30.783 -23.718  1.00  7.210          C  
ATOM   3949  C   ALA A 265       5.504  29.310 -23.895  1.00  7.990          C  
ATOM   3950  O   ALA A 265       6.541  28.833 -23.470  1.00  8.370          O  
ATOM   3951  CB  ALA A 265       4.179  30.879 -22.591  1.00 10.220          C  
ATOM   3952  H   ALA A 265       3.644  31.658 -25.052  1.00  9.020          H  
ATOM   3953  HA  ALA A 265       6.068  31.327 -23.455  1.00  8.650          H  
ATOM   3954 1HB  ALA A 265       4.613  30.455 -21.683  1.00 12.260          H  
ATOM   3955 2HB  ALA A 265       3.920  31.903 -22.414  1.00 12.260          H  
ATOM   3956 3HB  ALA A 265       3.318  30.318 -22.882  1.00 12.260          H  
ATOM   3957  N   PHE A 266       4.681  28.565 -24.599  1.00  8.400          N  
ATOM   3958  CA  PHE A 266       4.931  27.141 -24.630  1.00  9.130          C  
ATOM   3959  C   PHE A 266       6.247  26.751 -25.304  1.00  9.800          C  
ATOM   3960  O   PHE A 266       6.807  25.701 -24.981  1.00 10.220          O  
ATOM   3961  CB  PHE A 266       3.736  26.432 -25.253  1.00 12.490          C  
ATOM   3962  CG  PHE A 266       2.443  26.486 -24.376  1.00 12.490          C  
ATOM   3963  CD1 PHE A 266       2.430  26.964 -23.030  1.00 12.490          C  
ATOM   3964  CD2 PHE A 266       1.241  26.035 -24.897  1.00 12.490          C  
ATOM   3965  CE1 PHE A 266       1.276  26.972 -22.295  1.00 12.490          C  
ATOM   3966  CE2 PHE A 266       0.088  26.045 -24.136  1.00 12.490          C  
ATOM   3967  CZ  PHE A 266       0.114  26.512 -22.838  1.00 12.490          C  
ATOM   3968  H   PHE A 266       3.832  28.944 -25.032  1.00 10.080          H  
ATOM   3969  HA  PHE A 266       5.029  26.790 -23.609  1.00 10.960          H  
ATOM   3970 1HB  PHE A 266       3.513  26.895 -26.214  1.00 14.990          H  
ATOM   3971 2HB  PHE A 266       3.985  25.390 -25.434  1.00 14.990          H  
ATOM   3972  HD1 PHE A 266       3.326  27.335 -22.552  1.00 14.990          H  
ATOM   3973  HD2 PHE A 266       1.213  25.662 -25.920  1.00 14.990          H  
ATOM   3974  HE1 PHE A 266       1.290  27.341 -21.272  1.00 14.990          H  
ATOM   3975  HE2 PHE A 266      -0.847  25.681 -24.562  1.00 14.990          H  
ATOM   3976  HZ  PHE A 266      -0.800  26.514 -22.244  1.00 14.990          H  
ATOM   3977  N   CYS A 267       6.761  27.574 -26.216  1.00  9.970          N  
ATOM   3978  CA  CYS A 267       8.024  27.245 -26.862  1.00 10.730          C  
ATOM   3979  C   CYS A 267       9.167  28.248 -26.622  1.00 10.930          C  
ATOM   3980  O   CYS A 267      10.046  28.345 -27.482  1.00 11.820          O  
ATOM   3981  CB  CYS A 267       7.830  27.114 -28.374  1.00 14.720          C  
ATOM   3982  SG  CYS A 267       7.294  28.640 -29.198  1.00 14.720          S  
ATOM   3983  H   CYS A 267       6.250  28.418 -26.492  1.00 11.960          H  
ATOM   3984  HA  CYS A 267       8.351  26.279 -26.482  1.00 12.880          H  
ATOM   3985 1HB  CYS A 267       8.760  26.790 -28.836  1.00 17.660          H  
ATOM   3986 2HB  CYS A 267       7.084  26.348 -28.569  1.00 17.660          H  
ATOM   3987  HG  CYS A 267       6.210  28.868 -28.424  1.00 17.660          H  
ATOM   3988  N   ALA A 268       9.210  28.997 -25.496  1.00 10.180          N  
ATOM   3989  CA  ALA A 268      10.282  29.995 -25.371  1.00 10.500          C  
ATOM   3990  C   ALA A 268      11.182  29.880 -24.126  1.00 10.410          C  
ATOM   3991  O   ALA A 268      11.684  30.899 -23.637  1.00 10.730          O  
ATOM   3992  CB  ALA A 268       9.662  31.381 -25.415  1.00 14.570          C  
ATOM   3993  H   ALA A 268       8.514  28.953 -24.724  1.00 12.220          H  
ATOM   3994  HA  ALA A 268      10.930  29.894 -26.237  1.00 12.600          H  
ATOM   3995 1HB  ALA A 268      10.436  32.142 -25.397  1.00 17.490          H  
ATOM   3996 2HB  ALA A 268       9.092  31.468 -26.336  1.00 17.490          H  
ATOM   3997 3HB  ALA A 268       8.995  31.525 -24.575  1.00 17.490          H  
ATOM   3998  N   GLY A 269      11.438  28.671 -23.621  1.00 10.060          N  
ATOM   3999  CA  GLY A 269      12.332  28.546 -22.464  1.00 10.120          C  
ATOM   4000  C   GLY A 269      11.672  28.268 -21.109  1.00  9.610          C  
ATOM   4001  O   GLY A 269      10.655  27.578 -21.009  1.00 10.050          O  
ATOM   4002  H   GLY A 269      11.005  27.854 -24.028  1.00 12.070          H  
ATOM   4003 1HA  GLY A 269      13.046  27.749 -22.668  1.00 12.140          H  
ATOM   4004 2HA  GLY A 269      12.924  29.455 -22.379  1.00 12.140          H  
ATOM   4005  N   ILE A 270      12.340  28.719 -20.044  1.00  8.770          N  
ATOM   4006  CA  ILE A 270      11.940  28.408 -18.674  1.00  8.340          C  
ATOM   4007  C   ILE A 270      11.773  29.715 -17.876  1.00  7.600          C  
ATOM   4008  O   ILE A 270      12.281  30.744 -18.317  1.00  8.160          O  
ATOM   4009  CB  ILE A 270      13.014  27.481 -18.036  1.00 11.850          C  
ATOM   4010  CG1 ILE A 270      14.394  28.210 -17.959  1.00 11.850          C  
ATOM   4011  CG2 ILE A 270      13.099  26.190 -18.854  1.00 11.850          C  
ATOM   4012  CD1 ILE A 270      15.450  27.480 -17.140  1.00 11.850          C  
ATOM   4013  H   ILE A 270      13.150  29.305 -20.205  1.00 10.520          H  
ATOM   4014  HA  ILE A 270      10.988  27.883 -18.708  1.00 10.010          H  
ATOM   4015  HB  ILE A 270      12.746  27.219 -17.053  1.00 14.220          H  
ATOM   4016 1HG1 ILE A 270      14.779  28.345 -18.965  1.00 14.220          H  
ATOM   4017 2HG1 ILE A 270      14.255  29.190 -17.505  1.00 14.220          H  
ATOM   4018 1HG2 ILE A 270      13.819  25.509 -18.419  1.00 14.220          H  
ATOM   4019 2HG2 ILE A 270      12.120  25.711 -18.862  1.00 14.220          H  
ATOM   4020 3HG2 ILE A 270      13.395  26.411 -19.873  1.00 14.220          H  
ATOM   4021 1HD1 ILE A 270      16.370  28.067 -17.136  1.00 14.220          H  
ATOM   4022 2HD1 ILE A 270      15.095  27.361 -16.115  1.00 14.220          H  
ATOM   4023 3HD1 ILE A 270      15.659  26.505 -17.563  1.00 14.220          H  
ATOM   4024  N   VAL A 271      11.061  29.721 -16.720  1.00  6.460          N  
ATOM   4025  CA  VAL A 271      10.397  28.575 -16.065  1.00  5.700          C  
ATOM   4026  C   VAL A 271       8.881  28.647 -16.198  1.00  5.260          C  
ATOM   4027  O   VAL A 271       8.164  27.824 -15.642  1.00  5.140          O  
ATOM   4028  CB  VAL A 271      10.767  28.519 -14.563  1.00  8.280          C  
ATOM   4029  CG1 VAL A 271      12.276  28.343 -14.401  1.00  8.280          C  
ATOM   4030  CG2 VAL A 271      10.291  29.790 -13.855  1.00  8.280          C  
ATOM   4031  H   VAL A 271      10.993  30.616 -16.256  1.00  7.750          H  
ATOM   4032  HA  VAL A 271      10.708  27.646 -16.517  1.00  6.840          H  
ATOM   4033  HB  VAL A 271      10.284  27.653 -14.107  1.00  9.940          H  
ATOM   4034 1HG1 VAL A 271      12.521  28.290 -13.341  1.00  9.940          H  
ATOM   4035 2HG1 VAL A 271      12.589  27.427 -14.877  1.00  9.940          H  
ATOM   4036 3HG1 VAL A 271      12.798  29.187 -14.853  1.00  9.940          H  
ATOM   4037 1HG2 VAL A 271      10.549  29.727 -12.799  1.00  9.940          H  
ATOM   4038 2HG2 VAL A 271      10.768  30.664 -14.284  1.00  9.940          H  
ATOM   4039 3HG2 VAL A 271       9.214  29.882 -13.948  1.00  9.940          H  
ATOM   4040  N   VAL A 272       8.411  29.632 -16.951  1.00  5.070          N  
ATOM   4041  CA  VAL A 272       6.987  29.836 -17.217  1.00  4.690          C  
ATOM   4042  C   VAL A 272       6.726  29.669 -18.709  1.00  5.640          C  
ATOM   4043  O   VAL A 272       5.693  30.081 -19.228  1.00  5.310          O  
ATOM   4044  CB  VAL A 272       6.512  31.231 -16.758  1.00  6.720          C  
ATOM   4045  CG1 VAL A 272       6.637  31.374 -15.264  1.00  6.720          C  
ATOM   4046  CG2 VAL A 272       7.341  32.343 -17.469  1.00  6.720          C  
ATOM   4047  H   VAL A 272       9.091  30.259 -17.353  1.00  6.080          H  
ATOM   4048  HA  VAL A 272       6.414  29.081 -16.677  1.00  5.630          H  
ATOM   4049  HB  VAL A 272       5.461  31.329 -16.998  1.00  8.060          H  
ATOM   4050 1HG1 VAL A 272       6.264  32.350 -14.963  1.00  8.060          H  
ATOM   4051 2HG1 VAL A 272       6.048  30.596 -14.779  1.00  8.060          H  
ATOM   4052 3HG1 VAL A 272       7.673  31.278 -14.973  1.00  8.060          H  
ATOM   4053 1HG2 VAL A 272       6.984  33.325 -17.146  1.00  8.060          H  
ATOM   4054 2HG2 VAL A 272       8.391  32.248 -17.211  1.00  8.060          H  
ATOM   4055 3HG2 VAL A 272       7.222  32.266 -18.554  1.00  8.060          H  
ATOM   4056  N   GLY A 273       7.712  29.088 -19.384  1.00  6.870          N  
ATOM   4057  CA  GLY A 273       7.703  28.870 -20.820  1.00  7.930          C  
ATOM   4058  C   GLY A 273       8.408  30.003 -21.566  1.00  8.490          C  
ATOM   4059  O   GLY A 273       8.706  29.921 -22.752  1.00  9.040          O  
ATOM   4060  H   GLY A 273       8.506  28.758 -18.864  1.00  8.240          H  
ATOM   4061 1HA  GLY A 273       8.179  27.920 -21.060  1.00  9.520          H  
ATOM   4062 2HA  GLY A 273       6.671  28.797 -21.145  1.00  9.520          H  
ATOM   4063  N   GLY A 274       8.748  31.056 -20.855  1.00  8.420          N  
ATOM   4064  CA  GLY A 274       9.385  32.195 -21.480  1.00  8.940          C  
ATOM   4065  C   GLY A 274       8.270  33.110 -21.909  1.00  9.310          C  
ATOM   4066  O   GLY A 274       7.119  32.840 -21.580  1.00  9.050          O  
ATOM   4067  H   GLY A 274       8.515  31.080 -19.879  1.00 10.100          H  
ATOM   4068 1HA  GLY A 274      10.049  32.695 -20.776  1.00 10.730          H  
ATOM   4069 2HA  GLY A 274       9.969  31.887 -22.336  1.00 10.730          H  
ATOM   4070  N   VAL A 275       8.591  34.217 -22.569  1.00  9.990          N  
ATOM   4071  CA  VAL A 275       7.522  35.157 -22.884  1.00 10.400          C  
ATOM   4072  C   VAL A 275       7.305  35.478 -24.372  1.00 11.400          C  
ATOM   4073  O   VAL A 275       6.167  35.657 -24.788  1.00 11.200          O  
ATOM   4074  CB  VAL A 275       7.686  36.459 -22.064  1.00 14.400          C  
ATOM   4075  CG1 VAL A 275       7.631  36.157 -20.578  1.00 14.400          C  
ATOM   4076  CG2 VAL A 275       8.976  37.206 -22.397  1.00 14.400          C  
ATOM   4077  H   VAL A 275       9.548  34.359 -22.862  1.00 11.990          H  
ATOM   4078  HA  VAL A 275       6.598  34.711 -22.533  1.00 12.480          H  
ATOM   4079  HB  VAL A 275       6.846  37.067 -22.262  1.00 17.280          H  
ATOM   4080 1HG1 VAL A 275       7.690  37.089 -20.028  1.00 17.280          H  
ATOM   4081 2HG1 VAL A 275       6.706  35.665 -20.346  1.00 17.280          H  
ATOM   4082 3HG1 VAL A 275       8.457  35.518 -20.292  1.00 17.280          H  
ATOM   4083 1HG2 VAL A 275       9.016  38.118 -21.792  1.00 17.280          H  
ATOM   4084 2HG2 VAL A 275       9.836  36.583 -22.167  1.00 17.280          H  
ATOM   4085 3HG2 VAL A 275       9.004  37.491 -23.437  1.00 17.280          H  
ATOM   4086  N   ASP A 276       8.377  35.661 -25.148  1.00 12.610          N  
ATOM   4087  CA  ASP A 276       8.224  36.080 -26.537  1.00 13.680          C  
ATOM   4088  C   ASP A 276       8.298  34.858 -27.470  1.00 14.210          C  
ATOM   4089  O   ASP A 276       8.494  33.755 -26.977  1.00 14.170          O  
ATOM   4090  CB  ASP A 276       9.284  37.178 -26.793  1.00 18.720          C  
ATOM   4091  CG  ASP A 276      10.733  36.738 -26.704  1.00 18.720          C  
ATOM   4092  OD1 ASP A 276      10.992  35.570 -26.626  1.00 18.720          O  
ATOM   4093  OD2 ASP A 276      11.579  37.602 -26.706  1.00 18.720          O  
ATOM   4094  H   ASP A 276       9.310  35.489 -24.801  1.00 15.130          H  
ATOM   4095  HA  ASP A 276       7.241  36.523 -26.657  1.00 16.420          H  
ATOM   4096 1HB  ASP A 276       9.105  37.724 -27.688  1.00 22.470          H  
ATOM   4097 2HB  ASP A 276       9.190  37.898 -25.998  1.00 22.470          H  
ATOM   4098  N   SER A 277       8.126  34.994 -28.807  1.00 14.710          N  
ATOM   4099  CA  SER A 277       7.813  36.198 -29.577  1.00 15.180          C  
ATOM   4100  C   SER A 277       6.813  35.783 -30.645  1.00 14.970          C  
ATOM   4101  O   SER A 277       6.685  34.596 -30.954  1.00 15.230          O  
ATOM   4102  CB  SER A 277       9.038  36.742 -30.301  1.00 21.060          C  
ATOM   4103  OG  SER A 277       9.436  35.869 -31.318  1.00 21.060          O  
ATOM   4104  H   SER A 277       8.208  34.150 -29.355  1.00 17.650          H  
ATOM   4105  HA  SER A 277       7.350  36.955 -28.947  1.00 18.220          H  
ATOM   4106 1HB  SER A 277       8.813  37.720 -30.720  1.00 25.280          H  
ATOM   4107 2HB  SER A 277       9.862  36.864 -29.611  1.00 25.280          H  
ATOM   4108  HG  SER A 277      10.205  36.274 -31.730  1.00 25.280          H  
ATOM   4109  N   GLY A 278       6.094  36.747 -31.206  1.00 14.560          N  
ATOM   4110  CA  GLY A 278       5.128  36.454 -32.259  1.00 14.440          C  
ATOM   4111  C   GLY A 278       4.170  37.618 -32.428  1.00 14.460          C  
ATOM   4112  O   GLY A 278       4.210  38.573 -31.649  1.00 13.880          O  
ATOM   4113  H   GLY A 278       6.219  37.704 -30.912  1.00 17.470          H  
ATOM   4114 1HA  GLY A 278       5.651  36.264 -33.197  1.00 17.330          H  
ATOM   4115 2HA  GLY A 278       4.572  35.552 -32.003  1.00 17.330          H  
ATOM   4116  N   GLU A 279       3.312  37.543 -33.446  1.00 15.160          N  
ATOM   4117  CA  GLU A 279       2.352  38.610 -33.712  1.00 15.360          C  
ATOM   4118  C   GLU A 279       0.960  38.073 -34.008  1.00 15.370          C  
ATOM   4119  O   GLU A 279       0.793  37.031 -34.642  1.00 15.940          O  
ATOM   4120  CB  GLU A 279       2.806  39.481 -34.892  1.00 21.420          C  
ATOM   4121  CG  GLU A 279       4.118  40.253 -34.681  1.00 21.420          C  
ATOM   4122  CD  GLU A 279       4.467  41.142 -35.858  1.00 21.420          C  
ATOM   4123  OE1 GLU A 279       3.727  41.135 -36.814  1.00 21.420          O  
ATOM   4124  OE2 GLU A 279       5.466  41.824 -35.799  1.00 21.420          O  
ATOM   4125  H   GLU A 279       3.323  36.728 -34.045  1.00 18.190          H  
ATOM   4126  HA  GLU A 279       2.282  39.241 -32.826  1.00 18.430          H  
ATOM   4127 1HB  GLU A 279       2.934  38.853 -35.772  1.00 25.710          H  
ATOM   4128 2HB  GLU A 279       2.024  40.206 -35.123  1.00 25.710          H  
ATOM   4129 1HG  GLU A 279       4.030  40.865 -33.783  1.00 25.710          H  
ATOM   4130 2HG  GLU A 279       4.927  39.544 -34.523  1.00 25.710          H  
ATOM   4131  N   VAL A 280      -0.032  38.824 -33.561  1.00 14.820          N  
ATOM   4132  CA  VAL A 280      -1.438  38.504 -33.740  1.00 14.950          C  
ATOM   4133  C   VAL A 280      -2.070  39.307 -34.869  1.00 16.060          C  
ATOM   4134  O   VAL A 280      -1.713  40.458 -35.115  1.00 16.090          O  
ATOM   4135  CB  VAL A 280      -2.196  38.699 -32.413  1.00 20.880          C  
ATOM   4136  CG1 VAL A 280      -3.702  38.448 -32.563  1.00 20.880          C  
ATOM   4137  CG2 VAL A 280      -1.623  37.773 -31.417  1.00 20.880          C  
ATOM   4138  H   VAL A 280       0.214  39.671 -33.066  1.00 17.780          H  
ATOM   4139  HA  VAL A 280      -1.511  37.449 -34.003  1.00 17.940          H  
ATOM   4140  HB  VAL A 280      -2.071  39.673 -32.089  1.00 25.050          H  
ATOM   4141 1HG1 VAL A 280      -4.181  38.601 -31.609  1.00 25.050          H  
ATOM   4142 2HG1 VAL A 280      -4.133  39.143 -33.272  1.00 25.050          H  
ATOM   4143 3HG1 VAL A 280      -3.879  37.424 -32.899  1.00 25.050          H  
ATOM   4144 1HG2 VAL A 280      -2.107  37.892 -30.465  1.00 25.050          H  
ATOM   4145 2HG2 VAL A 280      -1.787  36.778 -31.786  1.00 25.050          H  
ATOM   4146 3HG2 VAL A 280      -0.561  37.959 -31.296  1.00 25.050          H  
ATOM   4147  N   GLU A 281      -2.925  38.622 -35.608  1.00 17.000          N  
ATOM   4148  CA  GLU A 281      -3.710  39.143 -36.713  1.00 18.130          C  
ATOM   4149  C   GLU A 281      -4.654  40.271 -36.288  1.00 18.240          C  
ATOM   4150  O   GLU A 281      -5.253  40.216 -35.214  1.00 17.780          O  
ATOM   4151  CB  GLU A 281      -4.503  37.999 -37.343  1.00 24.930          C  
ATOM   4152  CG  GLU A 281      -5.373  38.381 -38.529  1.00 24.930          C  
ATOM   4153  CD  GLU A 281      -6.019  37.200 -39.166  1.00 24.930          C  
ATOM   4154  OE1 GLU A 281      -5.693  36.101 -38.794  1.00 24.930          O  
ATOM   4155  OE2 GLU A 281      -6.841  37.392 -40.025  1.00 24.930          O  
ATOM   4156  H   GLU A 281      -3.082  37.662 -35.340  1.00 20.400          H  
ATOM   4157  HA  GLU A 281      -3.021  39.542 -37.459  1.00 21.760          H  
ATOM   4158 1HB  GLU A 281      -3.813  37.225 -37.676  1.00 29.920          H  
ATOM   4159 2HB  GLU A 281      -5.138  37.556 -36.587  1.00 29.920          H  
ATOM   4160 1HG  GLU A 281      -6.161  39.052 -38.196  1.00 29.920          H  
ATOM   4161 2HG  GLU A 281      -4.768  38.904 -39.267  1.00 29.920          H  
ATOM   4162  N   SER A 282      -4.794  41.277 -37.157  1.00 18.930          N  
ATOM   4163  CA  SER A 282      -5.682  42.435 -36.966  1.00 19.500          C  
ATOM   4164  C   SER A 282      -5.316  43.455 -35.875  1.00 19.580          C  
ATOM   4165  O   SER A 282      -4.167  43.934 -35.835  1.00 19.800          O  
ATOM   4166  CB  SER A 282      -7.113  41.959 -36.733  1.00 27.070          C  
ATOM   4167  OG  SER A 282      -7.997  43.044 -36.722  1.00 27.070          O  
ATOM   4168  H   SER A 282      -4.254  41.231 -38.009  1.00 22.720          H  
ATOM   4169  HA  SER A 282      -5.688  42.980 -37.911  1.00 23.400          H  
ATOM   4170 1HB  SER A 282      -7.391  41.273 -37.532  1.00 32.490          H  
ATOM   4171 2HB  SER A 282      -7.203  41.415 -35.801  1.00 32.490          H  
ATOM   4172  HG  SER A 282      -8.885  42.665 -36.684  1.00 32.490          H  
ATOM   4173  N   GLY A 283      -6.295  43.734 -34.993  1.00 19.500          N  
ATOM   4174  CA  GLY A 283      -6.299  44.762 -33.934  1.00 19.740          C  
ATOM   4175  C   GLY A 283      -5.124  44.803 -32.964  1.00 19.610          C  
ATOM   4176  O   GLY A 283      -4.942  45.805 -32.278  1.00 19.210          O  
ATOM   4177  H   GLY A 283      -7.165  43.236 -35.144  1.00 23.400          H  
ATOM   4178 1HA  GLY A 283      -6.384  45.738 -34.411  1.00 23.690          H  
ATOM   4179 2HA  GLY A 283      -7.215  44.642 -33.356  1.00 23.690          H  
ATOM   4180  N   GLU A 284      -4.340  43.742 -32.887  1.00 19.960          N  
ATOM   4181  CA  GLU A 284      -3.158  43.716 -32.034  1.00 19.940          C  
ATOM   4182  C   GLU A 284      -2.148  44.775 -32.507  1.00 20.450          C  
ATOM   4183  O   GLU A 284      -1.328  45.268 -31.731  1.00 20.020          O  
ATOM   4184  CB  GLU A 284      -2.498  42.344 -32.064  1.00 27.920          C  
ATOM   4185  CG  GLU A 284      -1.229  42.174 -31.162  1.00 27.920          C  
ATOM   4186  CD  GLU A 284      -1.489  42.237 -29.702  1.00 27.920          C  
ATOM   4187  OE1 GLU A 284      -2.618  42.093 -29.302  1.00 27.920          O  
ATOM   4188  OE2 GLU A 284      -0.535  42.407 -28.968  1.00 27.920          O  
ATOM   4189  H   GLU A 284      -4.558  42.931 -33.455  1.00 23.950          H  
ATOM   4190  HA  GLU A 284      -3.454  43.950 -31.011  1.00 23.930          H  
ATOM   4191 1HB  GLU A 284      -3.234  41.605 -31.757  1.00 33.510          H  
ATOM   4192 2HB  GLU A 284      -2.213  42.109 -33.092  1.00 33.510          H  
ATOM   4193 1HG  GLU A 284      -0.743  41.237 -31.378  1.00 33.510          H  
ATOM   4194 2HG  GLU A 284      -0.515  42.948 -31.415  1.00 33.510          H  
ATOM   4195  N   THR A 285      -2.166  45.073 -33.810  1.00 21.400          N  
ATOM   4196  CA  THR A 285      -1.204  45.978 -34.418  1.00 22.010          C  
ATOM   4197  C   THR A 285      -1.121  47.318 -33.690  1.00 22.460          C  
ATOM   4198  O   THR A 285      -2.113  48.028 -33.522  1.00 22.680          O  
ATOM   4199  CB  THR A 285      -1.595  46.251 -35.893  1.00 30.570          C  
ATOM   4200  OG1 THR A 285      -1.682  45.011 -36.608  1.00 30.570          O  
ATOM   4201  CG2 THR A 285      -0.542  47.130 -36.569  1.00 30.570          C  
ATOM   4202  H   THR A 285      -2.878  44.647 -34.406  1.00 25.680          H  
ATOM   4203  HA  THR A 285      -0.223  45.507 -34.389  1.00 26.410          H  
ATOM   4204  HB  THR A 285      -2.565  46.748 -35.926  1.00 36.680          H  
ATOM   4205  HG1 THR A 285      -2.512  44.540 -36.349  1.00 36.680          H  
ATOM   4206 1HG2 THR A 285      -0.833  47.302 -37.603  1.00 36.680          H  
ATOM   4207 2HG2 THR A 285      -0.463  48.090 -36.061  1.00 36.680          H  
ATOM   4208 3HG2 THR A 285       0.422  46.628 -36.543  1.00 36.680          H  
ATOM   4209  N   LYS A 286       0.103  47.688 -33.319  1.00 22.630          N  
ATOM   4210  CA  LYS A 286       0.390  48.942 -32.635  1.00 23.080          C  
ATOM   4211  C   LYS A 286       0.101  50.147 -33.528  1.00 23.800          C  
ATOM   4212  O   LYS A 286       0.475  50.149 -34.702  1.00 24.600          O  
ATOM   4213  CB  LYS A 286       1.851  48.955 -32.172  1.00 32.130          C  
ATOM   4214  CG  LYS A 286       2.265  50.170 -31.345  1.00 32.130          C  
ATOM   4215  CD  LYS A 286       3.707  50.041 -30.853  1.00 32.130          C  
ATOM   4216  CE  LYS A 286       4.131  51.263 -30.050  1.00 32.130          C  
ATOM   4217  NZ  LYS A 286       5.538  51.152 -29.564  1.00 32.130          N  
ATOM   4218  H   LYS A 286       0.861  47.048 -33.501  1.00 27.160          H  
ATOM   4219  HA  LYS A 286      -0.258  49.011 -31.760  1.00 27.700          H  
ATOM   4220 1HB  LYS A 286       2.046  48.064 -31.576  1.00 38.560          H  
ATOM   4221 2HB  LYS A 286       2.502  48.915 -33.045  1.00 38.560          H  
ATOM   4222 1HG  LYS A 286       2.192  51.072 -31.958  1.00 38.560          H  
ATOM   4223 2HG  LYS A 286       1.600  50.278 -30.491  1.00 38.560          H  
ATOM   4224 1HD  LYS A 286       3.803  49.151 -30.228  1.00 38.560          H  
ATOM   4225 2HD  LYS A 286       4.370  49.936 -31.712  1.00 38.560          H  
ATOM   4226 1HE  LYS A 286       4.042  52.149 -30.678  1.00 38.560          H  
ATOM   4227 2HE  LYS A 286       3.469  51.372 -29.191  1.00 38.560          H  
ATOM   4228 1HZ  LYS A 286       5.780  51.981 -29.037  1.00 38.560          H  
ATOM   4229 2HZ  LYS A 286       5.629  50.339 -28.969  1.00 38.560          H  
ATOM   4230 3HZ  LYS A 286       6.163  51.063 -30.352  1.00 38.560          H  
ATOM   4231  N   SER A 287      -0.546  51.168 -32.964  1.00 23.540          N  
ATOM   4232  CA  SER A 287      -0.840  52.409 -33.674  1.00 24.180          C  
ATOM   4233  C   SER A 287       0.433  53.142 -34.073  1.00 23.890          C  
ATOM   4234  O   SER A 287       1.416  53.143 -33.327  1.00 23.570          O  
ATOM   4235  CB  SER A 287      -1.674  53.330 -32.798  1.00 33.600          C  
ATOM   4236  OG  SER A 287      -2.928  52.773 -32.512  1.00 33.600          O  
ATOM   4237  H   SER A 287      -0.852  51.083 -32.007  1.00 28.250          H  
ATOM   4238  HA  SER A 287      -1.399  52.167 -34.578  1.00 29.020          H  
ATOM   4239 1HB  SER A 287      -1.138  53.523 -31.869  1.00 40.320          H  
ATOM   4240 2HB  SER A 287      -1.801  54.289 -33.303  1.00 40.320          H  
ATOM   4241  HG  SER A 287      -3.366  53.396 -31.924  1.00 40.320          H  
ATOM   4242  N   GLU A 288       0.399  53.805 -35.226  1.00 24.050          N  
ATOM   4243  CA  GLU A 288       1.528  54.605 -35.680  1.00 23.880          C  
ATOM   4244  C   GLU A 288       1.505  55.969 -35.006  1.00 24.180          C  
ATOM   4245  O   GLU A 288       0.433  56.491 -34.695  1.00 24.060          O  
ATOM   4246  CB  GLU A 288       1.487  54.772 -37.200  1.00 33.500          C  
ATOM   4247  CG  GLU A 288       1.666  53.473 -37.983  1.00 33.500          C  
ATOM   4248  CD  GLU A 288       1.648  53.677 -39.477  1.00 33.500          C  
ATOM   4249  OE1 GLU A 288       1.416  54.784 -39.899  1.00 33.500          O  
ATOM   4250  OE2 GLU A 288       1.864  52.727 -40.191  1.00 33.500          O  
ATOM   4251  H   GLU A 288      -0.432  53.753 -35.796  1.00 28.860          H  
ATOM   4252  HA  GLU A 288       2.453  54.099 -35.403  1.00 28.660          H  
ATOM   4253 1HB  GLU A 288       0.534  55.213 -37.490  1.00 40.200          H  
ATOM   4254 2HB  GLU A 288       2.272  55.464 -37.508  1.00 40.200          H  
ATOM   4255 1HG  GLU A 288       2.615  53.020 -37.699  1.00 40.200          H  
ATOM   4256 2HG  GLU A 288       0.872  52.780 -37.704  1.00 40.200          H  
ATOM   4257  N   SER A 289       2.685  56.552 -34.808  1.00 24.590          N  
ATOM   4258  CA  SER A 289       2.809  57.889 -34.245  1.00 24.980          C  
ATOM   4259  C   SER A 289       2.190  58.943 -35.149  1.00 26.000          C  
ATOM   4260  O   SER A 289       2.316  58.872 -36.375  1.00 27.030          O  
ATOM   4261  CB  SER A 289       4.272  58.227 -34.027  1.00 34.820          C  
ATOM   4262  OG  SER A 289       4.862  57.365 -33.091  1.00 34.820          O  
ATOM   4263  H   SER A 289       3.527  56.056 -35.056  1.00 29.510          H  
ATOM   4264  HA  SER A 289       2.288  57.909 -33.287  1.00 29.980          H  
ATOM   4265 1HB  SER A 289       4.804  58.161 -34.974  1.00 41.780          H  
ATOM   4266 2HB  SER A 289       4.353  59.259 -33.680  1.00 41.780          H  
ATOM   4267  HG  SER A 289       5.775  57.655 -33.001  1.00 41.780          H  
ATOM   4268  N   ASN A 290       1.581  59.952 -34.533  1.00 25.780          N  
ATOM   4269  CA  ASN A 290       1.003  61.073 -35.259  1.00 26.730          C  
ATOM   4270  C   ASN A 290       1.927  62.278 -35.166  1.00 26.310          C  
ATOM   4271  O   ASN A 290       1.682  63.300 -35.808  1.00 26.520          O  
ATOM   4272  OXT ASN A 290       2.694  62.337 -34.205  1.00 40.090          O  
ATOM   4273  CB  ASN A 290      -0.373  61.408 -34.720  1.00 35.520          C  
ATOM   4274  CG  ASN A 290      -1.375  60.308 -34.956  1.00 35.520          C  
ATOM   4275  OD1 ASN A 290      -1.462  59.731 -36.048  1.00 35.520          O  
ATOM   4276  ND2 ASN A 290      -2.147  60.005 -33.939  1.00 35.520          N  
ATOM   4277  H   ASN A 290       1.519  59.932 -33.526  1.00 30.940          H  
ATOM   4278  HA  ASN A 290       0.915  60.804 -36.313  1.00 32.080          H  
ATOM   4279 1HB  ASN A 290      -0.306  61.600 -33.650  1.00 42.620          H  
ATOM   4280 2HB  ASN A 290      -0.734  62.320 -35.194  1.00 42.620          H  
ATOM   4281 1HD2 ASN A 290      -2.832  59.281 -34.032  1.00 42.620          H  
ATOM   4282 2HD2 ASN A 290      -2.050  60.492 -33.073  1.00 42.620          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 -1465.91 168.869 1196.84 -83.702 27.3176 63.9777 573.331 -632.256 -2.83499 -18.7889 -477.16 -82.8243 -196.517 -14.8155 -28.4981 -23.5754 -1.09453 1.32924 17.5553 139.16 234.249 -48.8608 53.1459 -58.3079 84.4455 180.919 -394.01
MET:NtermProteinFull_1 -5.46046 0.5506 3.59635 -0.36058 0.09618 0.07545 1.85537 -2.02435 -0.04755 -0.16205 -2.24772 1.33257 0 0 0 0 0 0.00363 0.01894 1.1551 0 0 0 0.60916 0 0.16117 -0.84819
GLU_2 -4.30788 0.16821 4.40596 -0.46119 0.28066 1.45325 1.60599 -2.12289 -0.0251 -0.1596 -2.03143 -3.01078 0 0 0 0 0 0.04554 0.01196 0 3.98256 -0.31921 0 -2.7348 -0.33897 0.26052 -3.29718
PHE_3 -4.13658 0.27983 4.77984 -1.0106 0.0799 0.36828 1.4582 -2.24846 -0.07233 -0.32092 -1.30076 0.00397 0 0 0 0 0 0.00487 0.06659 0 1.78771 -0.40091 0 1.0402 -0.32024 0.16647 0.22508
GLU_4 -6.20374 0.41066 6.56437 -0.46354 0.27974 1.46555 2.24356 -3.06691 -0.03968 -0.27084 -2.21578 -2.95914 0 0 0 0 0 0.06954 0.03201 0 4.01683 -0.29973 0 -2.7348 -0.30043 0.25507 -3.21727
ALA_5 -7.22137 0.75458 5.01111 -0.02146 0 0 2.76433 -3.2631 -0.02691 -0.16126 -1.71719 -0.353 0 0 0 0 0 0.05953 0 0 0 -0.13416 0 1.8394 -0.42821 0.34277 -2.55495
GLU_6 -4.98503 0.2256 5.86915 -0.33899 0.07339 0.39906 2.56191 -2.76389 -0.01231 -0.07582 -2.68097 -0.64964 0 0 0 0 0 -0.00098 0.00529 0 3.43856 -0.22252 0 -2.7348 -0.38511 0.31892 -1.95819
HIS_7 -5.94067 0.35412 6.35702 -0.70198 0.01678 0.74757 3.05996 -3.06807 -0.02039 -0.13995 -3.76069 -0.28819 0 0 0 0 0 0.02291 0.09312 0 1.69346 -0.08539 0 -0.45461 -0.28407 0.32382 -2.07524
GLU_8 -5.07502 0.27117 5.95702 -0.4337 0.05134 0.84078 2.51181 -2.7128 -0.01246 -0.10885 -2.26323 -0.51313 0 0 0 0 0 0.19231 0.00471 0 3.51266 -0.30718 0 -2.7348 -0.3273 0.31506 -0.83161
GLY_9 -4.40603 0.35598 5.39907 -5e-05 0 0 2.57505 -2.71406 -0.00015 -0.00084 -2.63236 -0.41603 0 0 0 0 0 -0.0537 0 0 0 0.3039 0 0.83697 0.19024 0.23354 -0.32848
LEU_10 -7.24773 0.49025 5.55483 -0.48995 0.22107 0.11609 2.83441 -3.08439 -0 -0 -3.07925 0.22813 0 0 0 0 0 0.04184 0.15439 0.32076 0 -0.27236 0 0.18072 0.33934 0.2485 -3.44337
THR_11 -7.76584 0.82102 6.5575 -0.20083 0.12014 0.07067 3.9051 -3.66909 -0.01458 -0.07264 -3.70049 -0.02918 0 0 0 0 0 -0.0014 0.02195 0.05645 0 0.00664 2.33979 -1.0874 -0.07254 0.43343 -2.2813
ALA_12 -5.41789 0.24788 3.68502 -0.02084 0 0 2.35237 -2.61385 -0 -0 -2.57627 -0.36946 0 0 0 0 0 0.05949 0 0 0 -0.29896 0 1.8394 -0.12468 0.42759 -2.81019
SER_13 -4.54235 0.61607 5.02938 -0.02378 0 0.02224 2.20997 -2.44932 -0.00279 -0.05999 -1.35338 -0.28743 0 0 0 -0.55231 0 0.0101 0.00114 0.47497 0 0.30899 0.60035 -0.77834 -0.21943 0.33833 -0.65758
TRP_14 -10.9775 1.28648 3.75653 -0.63004 0.07265 0.32235 2.1685 -3.08161 -0 -0 -1.36266 -0.37069 0 0 0 0 0 -0.04135 0.02319 0 2.76398 0.06348 0 1.6906 -0.08796 0.54986 -3.85416
VAL_15 -7.404 0.96466 2.97025 -0.32848 0.41085 0.07585 2.44569 -2.43811 -1e-05 -0.00017 -2.75901 -0.32521 0 0 0 0 0 0.12551 0.00155 0.35739 0 -0.36099 0 1.9342 -0.06662 0.79547 -3.60117
ALA_16 -5.20112 1.06382 3.13435 -0.02375 2e-05 0 2.05652 -2.10232 -0.01458 -0.07264 -1.13158 -0.37647 0 0 0 0 0 0.27422 0 0 0 -0.42046 0 1.8394 0.69097 1.80333 1.51971
PRO_17 -5.93902 1.16598 4.15 -0.08282 0 0.04962 2.05826 -1.8324 -0.00864 -0.03855 -2.2968 0.61537 0 0 0 0 0 0.04189 0.02484 0.68654 0 -0.18583 0 -2.4119 0.6308 1.67455 -1.69809
ALA_18 -3.58763 0.80462 2.68805 -0.02211 0 0 2.09375 -1.77148 -0 -0 -1.00835 -0.3346 0 0 0 0 0 0.06233 0 0 0 -0.30721 0 1.8394 0.58416 1.48874 2.52967
PRO_19 -3.43155 1.00881 2.24275 -0.08111 0.00019 0.04806 0.38408 -0.86613 -0 -0 -0.32219 0.60828 0 0 0 0 0 -0.16813 0.00557 0.45443 0 -0.52082 0 -2.4119 0.42179 1.50873 -1.11913
GLN_20 -3.50507 0.2582 3.52415 -0.23457 0.02216 0.16517 1.65091 -1.5734 -1e-05 -0.00019 -1.6572 -0.63017 0 0 0 -0.5573 0 0.03513 0.09896 0 2.85857 -0.16002 0 -0.18838 -0.02854 0.40018 0.47859
GLY_21 -1.80891 0.06586 1.76002 -0.00035 0 0 0.82206 -0.99061 -0.00864 -0.03836 -0.41935 -0.21443 0 0 0 0 0 -0.06245 0 0 0 -1.52258 0 0.83697 0.20959 0.13987 -1.23129
GLY_22 -1.57326 0.12152 2.12065 -0.00099 0 0 1.13062 -1.12404 -0 -0 -1.34723 -0.25126 0 0 0 0 0 -0.12704 0 0 0 -1.54068 0 0.83697 0.3852 0.093 -1.27654
LYS_23 -1.2913 0.11318 1.80078 -0.3836 0.05098 0.18791 0.95438 -0.8563 -0 -0 -0.78099 0.11749 0 0 -0.74017 0 0 -0.09057 0.00165 1.56436 0 0.00342 0 -1.5107 0.15037 0.15246 -0.55667
GLY_24 -2.97417 0.16886 3.7373 -6e-05 0 0 1.47958 -1.84285 -0.02234 -0.13019 -1.45618 -0.37971 0 0 0 0 0 -0.15607 0 0 0 -1.46569 0 0.83697 -0.74359 0.22428 -2.72386
ALA_25 -4.9395 0.30383 4.60583 -0.02348 0 0 2.31026 -2.78307 -0 -0 -2.25284 -0.35012 0 0 0 0 0 -0.06581 0 0 0 -0.35837 0 1.8394 -0.86593 0.34841 -2.23137
GLU_26 -2.80086 0.11259 3.66089 -0.46597 0.24241 1.45931 1.12352 -1.8691 -0.04951 -0.26065 -1.34383 -2.87501 0 0 0 0 0 0.00601 0.01453 0 3.9431 -0.22533 0 -2.7348 -0.51288 0.33102 -2.24455
GLY_27 -2.78721 0.13101 3.60113 -5e-05 0 0 1.6492 -1.82782 -0.02789 -0.13637 -1.2027 -0.40802 0 0 0 0 0 -0.07084 0 0 0 0.32533 0 0.83697 0.31331 0.12242 0.51847
ARG_28 -8.59388 0.74281 8.07056 -0.7879 0.09786 0.52437 3.63092 -4.1892 -0.00279 -0.05999 -3.64292 0.39832 0 0 -0.74017 0 0 0.02607 0.02383 1.48105 0 -0.01982 0 -1.2888 0.4385 0.18392 -3.70728
ALA_29 -5.2681 0.27268 4.23884 -0.02227 0 0 2.31575 -2.7428 -0.00071 -0.00591 -2.59904 -0.36365 0 0 0 0 0 0.04028 0 0 0 -0.28855 0 1.8394 -0.34715 0.31747 -2.61376
GLY_30 -2.71272 0.23203 3.69636 -5e-05 0 0 1.61774 -1.88579 -0 -0 -1.84818 -0.37469 0 0 0 0 0 -0.05396 0 0 0 -0.00748 0 0.83697 0.48438 0.24093 0.22554
VAL_31 -4.07487 0.46222 1.78938 -0.35998 0.23359 0.08743 1.53491 -1.64407 -0.02039 -0.13995 -1.07346 -0.06773 0 0 0 0 0 -0.07481 0.0106 0.81722 0 0.1403 0 1.9342 0.60181 0.29563 0.45203
ALA_32 -5.75135 1.59437 1.94245 -0.02903 0.00684 0 1.77627 -2.21418 -0 -0 -0.92841 -0.41071 0 0 0 0 0 0.00966 0 0 0 -0.00703 0 1.8394 -0.47547 0.72378 -1.92341
ASP_33 -4.43957 0.58047 6.42314 -0.28439 0.07562 0.98156 3.03952 -3.05877 -0 -0 -5.27209 -0.4357 0 0 -0.49076 0 0 -0.04156 0.05757 0 2.09705 -0.57915 0 -2.3716 -0.1596 0.75621 -3.12203
GLU_34 -5.19603 0.58435 4.07218 -0.31917 0.0854 0.41092 1.94948 -2.34732 -1e-05 -0.00017 -2.29957 -0.49542 0 0 0 0 0 -0.08473 0.03432 0 3.95003 -0.30222 0 -2.7348 -0.11726 0.42509 -2.38493
ALA_35 -3.54794 0.57502 4.18598 -0.01965 0 0 1.73085 -2.07742 -0 -0 -1.45142 -0.32717 0 0 0 0 0 0.05085 0 0 0 0.20612 0 1.8394 -0.01327 0.24535 1.3967
GLY_36 -3.59526 0.19312 4.83993 -4e-05 0 0 2.14316 -2.26593 -0 -0 -3.86643 -0.42787 0 0 -0.49076 0 0 -0.0805 0 0 0 0.47941 0 0.83697 0.41388 0.14824 -1.67208
HIS_37 -6.72999 0.34078 6.62503 -0.6029 0.00637 0.6012 2.5356 -3.27735 -0 -0 -2.67746 -0.323 0 0 0 0 0 0.01746 0.1238 0 1.57515 -0.25526 0 -0.45461 0.25743 0.1634 -2.07437
GLY_38 -3.54284 0.14201 4.47657 -4e-05 0 0 2.06124 -2.22289 -0.0205 -0.15802 -2.14967 -0.40961 0 0 0 0 0 0.00909 0 0 0 0.56079 0 0.83697 0.3858 0.13599 0.10489
LYS_39 -4.25672 0.29392 4.77791 -0.3042 0.02723 0.13588 2.02047 -2.3527 -0 -0 -1.35478 -0.02116 0 0 0 0 0 0.12935 0.0187 1.72033 0 -0.02565 0 -1.5107 0.03307 0.16945 -0.49959
THR_40 -4.2405 0.30028 5.38904 -0.20073 0.11753 0.07203 2.59727 -2.47908 -0.02661 -0.13487 -2.73734 -0.07045 0 0 0 0 0 -0.02841 0.00633 0.08831 0 -0.0201 2.27675 -1.0874 -0.20297 0.2926 -0.08831
GLU_41 -4.95133 0.29463 6.01143 -0.21374 0.02809 0.29185 2.92002 -2.87883 -0.02871 -0.24781 -3.55537 -0.55561 0 0 0 0 0 -0.06177 0.01047 0 3.08425 -0.26385 0 -2.7348 -0.26504 0.52583 -2.5903
ALA_42 -4.64558 0.7475 4.14357 -0.02479 0.00014 0 2.47319 -2.52196 -0 -0 -1.77142 -0.38991 0 0 0 0 0 -0.13889 0 0 0 -0.19716 0 1.8394 -0.55474 0.62634 -0.41431
GLU_43 -2.93739 0.25664 3.56187 -0.20917 0.01928 0.27695 1.53976 -1.60861 -0.00081 -0.0156 -0.88851 -0.58887 0 0 0 0 0 0.02674 0.02163 0 3.14627 -0.33795 0 -2.7348 -0.58637 0.34974 -0.70919
CYS:disulfide_44 -5.68769 0.81693 5.70253 -0.03371 0 0.01479 2.68584 -2.75503 -0.02661 -0.13487 -2.54709 -0.21232 0 0 0 0 -0.54726 -0.02199 0.00544 0.14128 0 0.01191 0 3.6196 0.13384 0.32584 1.49143
ALA_45 -5.54055 0.57996 4.87213 -0.02307 0 0 2.99907 -3.06943 -0.01973 -0.1257 -2.62916 -0.3651 0 0 0 0 0 -0.09154 0 0 0 -0.34934 0 1.8394 0.12695 0.55941 -1.23668
GLU_46 -3.97577 0.37043 4.82407 -0.43809 0.06723 0.87419 1.93913 -2.17857 -0.00022 -0.00087 -1.71213 -0.49299 0 0 0 -0.41607 0 -0.06823 0.01078 0 3.74927 -0.34086 0 -2.7348 -0.71021 0.49671 -0.73699
ASP_47 -2.38104 0.1987 2.89212 -0.1183 0.02401 0.36842 1.05902 -1.42581 -0.03103 -0.12866 -1.01458 -0.18989 0 0 0 0 0 -0.05943 0.00329 0 2.40956 -0.32759 0 -2.3716 -0.68923 0.23718 -1.54486
GLY_48 -2.62198 0.23983 2.64816 -5e-05 0 0 1.08329 -1.41934 -0.01467 -0.09057 -1.0152 -0.37672 0 0 0 0 0 -0.16413 0 0 0 -1.38617 0 0.83697 -0.77831 0.29676 -2.76214
GLU_49 -5.01898 0.60973 5.29127 -0.26267 0.04823 0.29184 1.85856 -2.29592 -0.04132 -0.21067 -1.59058 -0.15995 0 0 0 -0.76191 0 -0.01501 0.03416 0 3.215 0.15313 0 -2.7348 -0.43024 0.42504 -1.59509
LYS_50 -4.32967 0.2717 5.6334 -0.61971 0.18146 0.28606 2.01238 -2.13517 -0.00246 -0.00871 -4.10892 0.31457 0 0 -0.9614 0 0 -0.03884 0.07496 2.09354 0 0.13494 0 -1.5107 -0.00461 0.40396 -2.31321
CYS:disulfide_51 -2.76299 0.12915 2.2685 -0.03231 0 0.01403 0.25575 -0.98886 -0.00311 -0.00869 -0.44434 -0.20557 0 0 0 0 -0.54726 -0.01066 0.00011 0.6702 0 -0.22701 0 3.6196 0.0438 0.27934 2.04966
GLY_52 -0.8414 0.07188 1.00781 -0.00202 0 0 0.4341 -0.50578 -0 -0 -0.32331 -0.39142 0 0 0 0 0 -0.13112 0 0 0 -1.32427 0 0.83697 0.28875 0.11292 -0.7669
ASP_53 -3.68006 0.23518 5.81613 -0.24512 0.09599 0.8494 2.55007 -2.37782 -0.01104 -0.07314 -4.6455 -0.86957 0 0 -0.58857 0 0 -0.0391 5e-05 0 2.11469 -0.83973 0 -2.3716 0.10889 0.29388 -3.67694
ALA_54 -3.21984 0.20322 3.32548 -0.02358 0 0 1.88477 -1.78372 -0 -0 -1.15022 -0.37178 0 0 0 0 0 -0.07614 0 0 0 -0.3816 0 1.8394 -0.44224 0.39417 0.1979
GLU_55 -4.24814 0.31246 4.37424 -0.58715 0.11137 1.06042 1.90263 -2.13479 -0 -0 -1.61951 -0.70883 0 0 0 0 0 0.04785 0.03086 0 3.28433 -0.17919 0 -2.7348 -0.405 0.29365 -1.19961
MET_56 -9.39629 0.76775 6.51592 -0.36479 0.08581 0.2319 2.64137 -3.22482 -0 -0 -3.27279 -0.19497 0 0 -0.58857 0 0 -0.03635 0.10687 2.30504 0 -0.11426 0 0.60916 -0.18515 0.28512 -3.82905
SER_57 -4.69771 0.25543 6.23124 -0.03011 0.00014 0.02012 2.81923 -2.90656 -0.01925 -0.12702 -3.49588 -0.04154 0 0 0 0 0 0.08811 0.01874 0.49093 0 0.31396 1.8317 -0.77834 -0.07854 0.31483 0.20949
ALA_58 -3.99207 0.33032 4.30764 -0.02144 0 0 2.55047 -2.35172 -0 -0 -1.94564 -0.34219 0 0 0 0 0 0.00949 0 0 0 -0.14924 0 1.8394 -0.0918 0.2405 0.38372
LEU_59 -8.15012 0.77638 4.74372 -0.49728 0.21044 0.12118 2.35387 -2.93697 -0.01364 -0.12193 -1.61599 0.22193 0 0 0 0 0 -0.02201 0.07279 0.29231 0 -0.31156 0 0.18072 -0.30758 0.27824 -4.72549
ASP_60 -7.28648 0.59224 9.85639 -0.17326 0.00478 0.5581 4.68977 -4.42859 -0.01231 -0.07582 -6.26054 -0.22591 0 0 0 -1.0084 0 0.07602 0.23393 0 3.67105 0.31115 0 -2.3716 -0.04744 0.69945 -1.19746
ARG_61 -6.37014 0.75294 8.79626 -1.02203 0.28287 0.66825 3.2424 -3.97818 -0 -0 -4.47995 0.11679 0 0 -0.3636 -0.25501 0 0.00629 0.02523 2.69897 0 -0.1964 0 -1.2888 -0.00705 0.96552 -0.40564
VAL_62 -3.81347 0.38599 3.48401 -0.31815 0.255 0.07398 1.46837 -1.87666 -0 -0 -0.5766 -0.27431 0 0 0 0 0 -0.03968 0.00497 0.23788 0 -0.0805 0 1.9342 -0.23964 0.62461 1.24998
GLN_63 -3.76255 0.22701 3.62091 -0.64445 0.08397 0.70601 1.69981 -1.64533 -0.01364 -0.12193 -1.21756 -0.42766 0 0 0 0 0 0.02477 0.05287 0 2.64321 -0.08716 0 -0.18838 -0.1178 0.2612 1.09331
ARG_64 -4.33353 0.22733 5.59332 -0.87624 0.30472 0.63189 2.32116 -2.49401 -0.0244 -0.12257 -2.70872 0.05163 0 0 -0.47745 0 0 0.26963 0.12211 2.62056 0 -0.07789 0 -1.2888 0.24221 0.49622 0.47716
ASP_65 -2.83436 0.06699 3.52595 -0.10402 0.00349 0.29626 1.05821 -1.47673 -0.00168 -0.02825 -2.41511 -0.5258 0 0 -0.47745 0 0 -0.00343 0.00449 0 3.04625 0.13757 0 -2.3716 0.1752 0.76813 -1.15588
ARG_66 -6.61865 0.84676 7.38293 -0.44369 0.05939 0.22803 2.64709 -2.9937 -0.01968 -0.09649 -5.16343 0.21808 0 0 -0.87464 -1.0084 0 0.07569 0.17232 1.98522 0 -0.11514 0 -1.2888 -0.0493 0.86076 -4.19565
TRP_67 -10.5939 1.38118 3.24802 -1.24576 0.11641 0.23964 1.0171 -2.69792 -0.00823 -0.03981 -1.03505 -0.86178 0 0 -0.45445 0 0 0.0674 0.02796 0 3.01186 -0.05258 0 1.6906 0.18978 0.69915 -5.30036
ARG_68 -4.09613 0.19683 4.0743 -0.58995 0.08134 0.32007 1.60789 -1.93917 -0.02242 -0.16953 -2.75194 0.25456 0 0 0 -0.99554 0 -0.00013 0.13272 2.416 0 -0.19156 0 -1.2888 0.05385 0.43643 -2.47117
PHE_69 -8.30672 1.17128 1.68133 -0.5341 0.08785 0.20051 1.39543 -2.17774 -7e-05 -0.00146 -2.50294 0.19581 0 0 -0.94448 0 0 -0.03678 0.29797 0 3.57814 0.10624 0 1.0402 -0.40899 0.43355 -4.72497
SER_70 -3.03435 0.2153 2.68411 -0.02541 0 0.02049 1.13745 -1.22007 -0.01089 -0.12546 -0.73919 -0.19577 0 0 0 0 0 0.02947 8e-05 0.83569 0 -0.24765 0.60257 -0.77834 -0.63048 0.35719 -1.12525
SER_71 -2.25411 0.89322 2.23802 -0.0279 0 0.06484 0.88921 -0.90364 -0.00223 -0.01045 0.03922 -0.51565 0 0 0 0 0 0.15307 0.00157 0.19944 0 -0.38251 0.6002 -0.77834 -0.58481 1.11175 0.73089
PRO_72 -4.94899 1.0001 2.30289 -0.18146 0.1149 0.13023 1.28058 -1.09358 -0 -0 -0.2894 -0.10232 0 0 0 0 0 0.00607 0.05361 0.07714 0 -0.33987 0 -2.4119 5.25282 2.45978 3.31058
PRO_73 -5.42398 1.3714 3.72373 -0.06862 2e-05 0.04328 0.87999 -1.31803 -0 -0 -0.3671 0.54531 0 0 0 0 0 -0.03012 0.08687 0.12356 0 -0.91019 0 -2.4119 11.5176 3.35343 11.1152
PRO_74 -7.28943 1.39938 4.00723 -0.08745 0.00063 0.05316 1.53053 -1.59236 -0.03337 -0.30688 -1.05272 0.56125 0 0 0 0 0 -0.03998 0.0212 0.62976 0 -0.35258 0 -2.4119 6.17144 2.20609 3.41399
HIS_75 -2.82379 0.40772 3.14258 -0.40805 0.0075 0.48843 1.66554 -1.54022 -0.01789 -0.20338 -1.26281 -0.42427 0 0 0 0 0 0.00462 0.01433 0 1.94835 -0.60103 0 -0.45461 4.43467 0.59421 4.9719
SER_76 -4.05283 0.28905 4.13872 -0.02881 0.01416 0.02805 1.89262 -1.94878 -0.01656 -0.15276 -2.6791 -0.14011 0 0 0 0 0 -0.07611 0.0094 0.67576 0 -0.18536 0.63522 -0.77834 3.99979 0.32051 1.94451
GLY_77 -4.26606 0.29636 4.02756 -5e-05 0 0 1.86605 -2.15899 -0.01808 -0.08751 -0.71809 -0.39817 0 0 0 0 0 -0.10385 0 0 0 0.07669 0 0.83697 0.38423 0.10331 -0.15963
VAL_78 -6.61946 0.6807 4.0053 -0.2562 0.18176 0.04013 2.74338 -2.63149 -0 -0 -1.95663 0.42717 0 0 0 0 0 -0.0541 0.30559 1.00372 0 0.036 0 1.9342 0.49144 0.27853 0.61005
THR_79 -2.95656 0.25039 3.44834 -0.19249 0.10541 0.07032 1.25376 -1.69196 -0.01789 -0.20355 -0.00358 -0.44295 0 0 0 0 0 0.00728 0.00211 0.0575 0 -0.02483 2.29791 -1.0874 -0.0526 0.31217 1.13137
GLY_80 -2.25547 0.09212 2.69022 -4e-05 0 0 1.01446 -1.35371 -0 -0 -0.41636 -0.40638 0 0 0 0 0 -0.05385 0 0 0 0.50975 0 0.83697 0.28122 0.17196 1.11089
LYS_81 -5.02349 0.27616 4.24115 -0.51886 0.14808 0.33246 1.57534 -1.93439 -0 -0 -0.4383 0.05262 0 0 0 0 0 -0.0473 0.03263 1.84738 0 -0.18055 0 -1.5107 0.03065 0.33422 -0.78291
GLY_82 -1.64889 0.08106 2.33415 -5e-05 0 0 1.19408 -1.14635 -0.00166 -0.0373 -0.9323 -0.40022 0 0 0 0 0 -0.13022 0 0 0 -1.26592 0 0.83697 -0.42331 0.3521 -1.18787
ALA_83 -4.86171 0.71454 1.35958 -0.02252 0 0 0.99698 -1.63513 -0 -0 -0.68452 -0.27375 0 0 0 0 0 -0.00367 0 0 0 0.11806 0 1.8394 -0.16377 0.23592 -2.38058
ILE_84 -5.62684 0.97374 3.33802 -0.47107 0.36467 0.10439 2.14022 -1.954 -0 -0 -1.00394 -0.09342 0 0 0 0 0 0.01503 0.00207 0.27516 0 -0.64532 0 0.73287 0.15732 0.92695 -0.76415
PRO_85 -4.56971 0.56961 1.86369 -0.06439 0 0.04062 1.04664 -1.08908 -0 -0 -0.64613 0.60376 0 0 0 0 0 -0.11111 0.03056 0.15635 0 -0.28356 0 -2.4119 0.17006 1.04567 -3.64892
ILE_86 -3.68475 0.51754 3.13003 -0.50303 0.37939 0.10084 1.48356 -1.68347 -0 -0 -0.88233 0.05856 0 0 0 0 0 -0.06256 0.02202 0.5073 0 -0.48927 0 0.73287 0.17107 0.35218 0.14995
LYS_87 -5.92486 0.37006 5.16857 -0.49507 0.13883 0.29797 2.40817 -2.48576 -0.02075 -0.10197 -1.06714 0.09992 0 0 0 0 0 0.20489 0.02267 2.25188 0 -0.05337 0 -1.5107 -0.25262 0.34538 -0.60391
GLY_88 -4.8671 0.58005 4.45429 -5e-05 0 0 1.96575 -2.57856 -0.00482 -0.05517 -1.66128 -0.417 0 0 0 0 0 -0.05176 0 0 0 -0.19924 0 0.83697 0.57337 0.34254 -1.08201
ASP_89 -5.99576 0.34201 7.89442 -0.10317 0.00624 0.31631 4.15376 -3.6287 -0.00157 -0.01412 -6.94443 -0.3174 0 0 -0.94448 -0.99554 0 -0.04671 0.14746 0 1.72183 0.16745 0 -2.3716 0.71852 0.37681 -5.51869
GLY_90 -3.69026 0.18535 4.85444 -5e-05 0 0 2.37727 -2.33292 -0 -0 -2.04372 -0.39028 0 0 0 0 0 -0.09184 0 0 0 0.00642 0 0.83697 0.53141 0.32569 0.56848
LYS_91 -5.99049 0.3666 6.23301 -0.29146 0.01987 0.12458 2.74844 -2.81133 -0.01153 -0.11939 -3.61218 -0.05315 0 0 0 0 0 -0.04233 0.16387 1.75523 0 0.01344 0 -1.5107 0.49783 0.34785 -2.17182
ALA_92 -6.01106 0.56581 4.24841 -0.02163 0 0 2.77021 -2.75349 -0.02075 -0.10197 -2.19651 -0.35265 0 0 0 0 0 0.00086 0 0 0 -0.28225 0 1.8394 -0.4149 0.42066 -2.30985
ILE_93 -4.97825 0.27566 5.31389 -0.49818 0.32893 0.10108 2.36197 -2.58294 -0.0064 -0.08761 -1.9441 0.00315 0 0 0 0 0 -0.06671 0.03416 0.50759 0 -0.47202 0 0.73287 -0.19329 0.2933 -0.8769
GLU_94 -5.43 0.23307 6.11311 -0.22414 0.03537 0.32574 2.8276 -2.87697 -0.02682 -0.27535 -2.33086 -0.63893 0 0 0 0 0 -0.03525 0.00891 0 3.0198 -0.26803 0 -2.7348 -0.27862 0.24351 -2.31267
CYS_95 -8.05156 0.72114 6.53806 -0.0465 0 0.01508 4.04911 -3.29514 -0 -0 -4.16499 -0.01298 0 0 0 0 0 0.03294 0.0024 0.28712 0 0.26675 0 3.6196 -0.14346 0.41432 0.2319
GLN_96 -6.28049 0.31796 6.01576 -0.26386 0.04053 0.1982 2.14684 -3.00575 -0.01797 -0.22698 -1.61476 -0.43553 0 0 0 0 0 0.11747 0.00873 0 2.68674 -0.16145 0 -0.18838 0.01262 0.57502 -0.0753
GLU_97 -3.31002 0.1525 3.68168 -0.2158 0.02917 0.30466 1.18297 -1.71891 -0.01372 -0.14184 -0.52326 -0.56843 0 0 0 0 0 0.0441 0.0045 0 3.10216 -0.26913 0 -2.7348 -0.30429 0.51536 -0.78309
LEU_98 -3.49771 0.13906 3.20193 -0.51425 0.23375 0.13686 1.59913 -1.62001 -0 -0 -1.2445 0.21632 0 0 0 0 0 -0.04902 0.03683 0.31683 0 -0.27009 0 0.18072 -0.11127 0.74582 -0.49961
THR_99 -3.54023 0.34496 3.96529 -0.11366 0.08822 0.05956 2.59089 -1.96643 -0 -0 -1.83757 -1.43373 0 0 0 0 0 -0.03297 0.07686 0.20358 0 -0.59423 2.2563 -1.0874 -0.07405 1.03394 -0.06065
GLY_100 -3.38938 0.46799 4.31946 -4e-05 0 0 2.57904 -2.09154 -0 -0 -2.41778 -0.42998 0 0 0 0 0 -0.15958 0 0 0 0.30659 0 0.83697 0.14353 0.65501 0.82029
GLU_101 -3.64782 0.60835 4.18848 -0.33749 0.06408 0.41253 2.21991 -1.97845 -0 -0 -1.71391 -0.69512 0 0 0 0 0 -0.04577 0.00669 0 3.32174 -0.24769 0 -2.7348 0.01803 0.19793 -0.3633
GLY_102 -3.23095 0.43819 3.67054 -4e-05 0 0 1.71161 -1.83342 -0 -0 -1.50032 -0.41775 0 0 0 0 0 -0.1184 0 0 0 0.44607 0 0.83697 -0.15365 0.20536 0.05422
GLU_103 -5.79887 0.36474 6.41369 -0.21459 0.04098 0.31751 2.54951 -2.93689 -0.00454 -0.02048 -1.9995 -0.64228 0 0 0 0 0 0.03143 0.09846 0 3.03749 -0.30173 0 -2.7348 -0.16207 0.24468 -1.71724
TRP_104 -7.98909 0.61794 6.37297 -0.70993 0.35269 0.3818 2.75988 -3.31307 -0 -0 -1.29712 -0.55028 0 0 -0.34284 0 0 0.2435 0.09625 0 3.1139 -0.04092 0 1.6906 -0.33176 0.54857 1.60306
LEU_105 -3.84996 0.28104 3.83526 -0.46589 0.21582 0.10776 1.30907 -1.82963 -0 -0 -0.6646 0.18428 0 0 0 0 0 0.36196 0.01839 0.35944 0 -0.28062 0 0.18072 -0.22687 0.60879 0.14497
SER_106 -4.91616 0.49722 6.33264 -0.03159 1e-05 0.05483 3.76435 -2.90374 -0.00089 -0.01074 -3.00362 -1.01145 0 0 -0.68604 0 0 -0.03435 0.07513 1.17358 0 -0.08006 0.61967 -0.77834 -0.4282 0.50024 -0.86752
ARG_107 -4.53908 0.39876 4.19369 -0.73437 0.12784 0.4961 1.81881 -1.98036 -0 -0 -0.30758 0.32942 0 0 0 0 0 -0.16633 0.01925 1.77851 0 -0.0839 0 -1.2888 -0.35636 0.48926 0.19486
TRP_108 -6.51532 0.65227 4.0157 -0.71991 0.10119 0.39915 1.73067 -2.1267 -0 -0 -0.72422 -0.37232 0 0 -0.68604 0 0 -0.00752 0.03318 0 2.78423 0.17984 0 1.6906 -0.28259 0.34151 0.49371
GLY_109 -4.96639 0.67955 4.78296 -7e-05 0 0 2.35275 -2.45372 -0.01864 -0.12065 -1.33184 -0.33298 0 0 0 0 0 -0.01923 0 0 0 0.94815 0 0.83697 0.5406 0.28725 1.18471
GLU_110 -5.44746 0.43302 5.92598 -0.36797 0.18969 0.47668 2.07767 -2.67879 -0 -0 -1.39151 -0.68869 0 0 -0.00779 0 0 0.08005 0.06218 0 3.61989 -0.25759 0 -2.7348 0.45927 0.51373 0.26357
LEU_111 -3.61383 0.53109 3.15017 -0.50763 0.28247 0.13426 1.03537 -1.41575 -0.00089 -0.01074 -0.27723 0.23879 0 0 0 0 0 -0.04471 0.15958 0.32483 0 -0.28493 0 0.18072 2.66064 1.86686 4.40906
PRO_112 -6.16091 1.34 4.91478 -0.12507 0 0.08695 1.57927 -1.7929 -0.01864 -0.12065 -1.48027 0.32645 0 0 -0.77991 0 0 0.36747 0.00766 0.46305 0 -1.07313 0 -2.4119 2.69386 2.43682 0.25293
PRO_113 -4.33454 0.64095 3.57709 -0.1277 0.00015 0.09306 1.81319 -1.42534 -0.01041 -0.08695 -3.00936 0.22709 0 0 0 0 0 0.00149 0.00764 0.17781 0 -1.19246 0 -2.4119 -0.53698 1.19603 -5.40114
GLU_114 -3.61563 0.85586 3.85926 -0.45282 0.23862 1.40825 1.58738 -1.658 -0 -0 -1.70169 -2.99065 0 0 0 0 0 0.05383 0.00904 0 4.07404 -0.113 0 -2.7348 5.46395 1.51419 5.79781
PRO_115 -3.00776 0.83752 1.57711 -0.08001 0 0.04781 0.27569 -0.65549 -0 -0 0.10003 0.5722 0 0 0 0 0 -0.18954 0.00161 0.42625 0 -0.60293 0 -2.4119 5.61971 1.59383 4.10413
ARG_116 -6.2448 0.57793 6.68309 -0.78083 0.14368 0.54895 3.15217 -2.63574 -0.02169 -0.14199 -2.49634 0.25957 0 0 -0.9614 -0.76191 0 -0.03863 0.50459 3.00586 0 -0.06448 0 -1.2888 0.14917 0.70258 0.29098
ARG_117 -10.7634 1.20559 10.0493 -0.76825 0.13744 0.5278 4.07146 -4.43458 -0 -0 -5.77951 0.68443 0 0 -1.13053 0 0 -0.02631 0.63773 2.54282 0 -0.13811 0 -1.2888 0.09241 1.26997 -3.11056
SER_118 -4.76541 0.61612 5.4909 -0.03176 5e-05 0.05562 2.82977 -2.52402 -0.01041 -0.08695 -1.89975 -0.92527 0 0 -0.47415 0 0 -0.07479 0.00364 0.64304 0 0.1546 0.61199 -0.77834 -0.38364 1.05242 -0.49635
GLY_119 -3.7717 0.41647 4.10506 -5e-05 0 0 1.78579 -2.09739 -0.03166 -0.14174 -1.44663 -0.4364 0 0 0 0 0 -0.00995 0 0 0 0.56875 0 0.83697 -0.16359 0.30444 -0.08162
ASN_120 -4.55226 0.57039 5.2938 -0.18461 0.02032 0.28411 1.97664 -2.43098 -0.00741 -0.0991 -1.20226 -0.3596 0 0 -0.83775 0 0 -0.07708 0.07273 0 1.55093 0.029 0 -0.93687 -0.02394 0.22324 -0.6907
GLU_121 -5.08302 0.3804 6.76288 -0.42444 0.05332 0.87943 2.6595 -2.85268 -0.00562 -0.04451 -3.55691 -0.3291 0 0 0 -0.25501 0 0.28001 0.01126 0 2.88852 -0.07188 0 -2.7348 -0.20831 0.37328 -1.27769
HIS_122 -6.2019 0.34531 6.46184 -0.41214 0.04612 0.3773 2.5332 -3.07628 -0.02169 -0.14199 -2.06095 -0.55512 0 0 0 0 0 0.119 0.01187 0 2.8287 0.01282 0 -0.45461 -0.22127 0.69531 0.28552
LEU_123 -7.65071 0.62587 3.0203 -0.49309 0.29202 0.11612 1.75265 -2.3584 -0.03582 -0.18201 -1.13036 0.21105 0 0 0 0 0 -0.02406 0.22349 0.30297 0 -0.27397 0 0.18072 -0.21184 0.6543 -4.98076
ASP_124 -6.74216 0.8049 8.9802 -0.1005 0.00346 0.30442 3.37733 -3.80301 -0.00991 -0.06806 -5.11648 -0.07748 0 0 -0.95431 0 0 0.0455 0.00377 0 2.11951 0.03955 0 -2.3716 -0.13361 0.70581 -2.99267
GLU_125 -4.91497 0.24745 6.88693 -0.46021 0.08314 0.90446 3.31032 -3.01031 -0 -0 -5.31108 -0.47184 0 0 0 0 0 0.10408 0.02956 0 3.23762 -0.33657 0 -2.7348 -0.26651 0.59311 -2.10965
SER_126 -7.01049 1.08791 6.47343 -0.0265 0 0.06114 3.71937 -3.34615 -0.00562 -0.04451 -3.25034 -0.62829 0 0 0 -0.66786 0 0.2394 0.0092 0.78327 0 0.32546 0.65576 -0.77834 -0.20935 0.43152 -2.18098
ARG_127 -7.38979 0.50517 6.49775 -0.55936 0.17247 0.36542 2.40958 -2.98716 -0.02452 -0.12616 -2.18853 0.06701 0 0 -0.37479 0 0 -0.05259 0.20538 2.18563 0 -0.23349 0 -1.2888 0.17308 0.81728 -1.82641
TYR_128 -10.4457 1.55069 5.83295 -0.76071 0.27887 0.4425 3.79078 -3.83178 -0.02311 -0.09824 -3.32613 -0.17128 0 0 0 -0.55231 0 -0.02927 0.40608 0 2.56394 -0.00941 0.09288 1.2797 0.19228 1.13279 -1.68442
ALA_129 -6.03298 0.6493 4.42966 -0.02286 0 0 2.85301 -3.01574 -0 -0 -2.07576 -0.38516 0 0 0 0 0 0.13992 0 0 0 -0.41088 0 1.8394 -0.22196 0.81486 -1.43919
LYS_130 -6.0545 0.78002 5.31192 -0.60365 0.19827 0.30763 1.82869 -2.26997 -0 -0 -1.27935 -0.01104 0 0 0 0 0 -0.08225 0.05586 2.43535 0 -0.06772 0 -1.5107 -0.02036 0.41802 -0.56377
GLN_131 -6.36882 0.52676 5.23169 -0.24368 0.04591 0.20187 1.93251 -2.31001 -0.00012 -0.00359 -1.59061 -0.60061 0 0 0 -0.5573 0 -0.011 0.00166 0 3.22001 -0.17632 0 -0.18838 0.39775 0.4105 -0.08176
THR_132 -4.58624 0.63715 3.60425 -0.21897 0.12871 0.14186 1.8778 -2.00802 -0 -0 -0.427 0.35359 0 0 0 0 0 -0.01618 0.11642 3.15604 0 -0.59388 2.3346 -1.0874 -0.05391 0.5457 3.90452
GLU_133 -4.55434 0.77905 4.41522 -0.24584 0.03725 0.28263 2.44438 -2.26191 -0.05875 -0.37906 -0.38557 -0.42138 0 0 0 0 0 -0.07057 0.19174 0 2.80205 0.92536 0 -2.7348 5.35391 0.82703 6.9464
ARG_134 -4.60922 0.3518 4.80044 -0.70439 0.0743 0.48647 2.50765 -1.98237 -0.02208 -0.12865 -1.60578 0.74574 0 0 -1.02078 -0.94018 0 -0.00861 0.32543 2.05417 0 -0.08935 0 -1.2888 5.32052 0.83166 5.098
GLY_135 -2.00007 0.38882 2.08776 -5e-05 0 0 0.81306 -1.08604 -0.01225 -0.15076 -0.45718 -0.38353 0 0 0 0 0 -0.1796 0 0 0 -1.45808 0 0.83697 -0.76588 0.53217 -1.83467
SER_136 -4.43782 0.59542 4.44437 -0.03641 0.00027 0.06574 2.44474 -2.12356 -0.00035 -0.00127 -1.25868 -1.07751 0 0 -0.71322 -0.11488 0 -0.04346 0.0195 0.81441 0 0.06069 0.6137 -0.77834 -0.8173 0.73446 -1.60949
SER_137 -2.77701 0.144 3.66081 -0.028 0.00809 0.0272 1.56848 -1.65645 -0.02447 -0.23262 -1.44228 -0.20171 0 0 0 -0.41607 0 -0.0661 0.03016 0.83781 0 -0.26509 0.6016 -0.77834 -0.5371 0.63214 -0.91495
THR_138 -3.1307 0.26697 2.97397 -0.12566 0.08068 0.07817 1.3664 -1.61386 -0.01973 -0.1257 -1.27242 -1.16736 0 0 -0.71322 -0.11488 0 -0.05733 0.10031 0.01571 0 -0.28844 2.26111 -1.0874 -0.5378 0.24079 -2.87038
GLY_139 -1.56387 0.12474 2.30132 -0.00021 0 0 0.77141 -1.10257 -0.00035 -0.00127 0.22656 -0.2339 0 0 0 0 0 -0.05604 0 0 0 0.57637 0 0.83697 -0.23484 0.21173 1.85604
LYS_140 -0.97466 0.03371 1.10459 -0.30605 0.02472 0.13947 0.25877 -0.46001 -0 -0 0.37101 0.00266 0 0 0 0 0 -0.06145 0.00643 1.70835 0 -0.04131 0 -1.5107 -0.23638 0.14754 0.2067
GLU_141 -2.72512 0.2862 3.75465 -0.38983 0.15986 0.56253 1.34352 -1.55035 -0.01208 -0.10443 -2.79131 -0.54139 0 0 0 -0.5832 0 0.02959 0.00256 0 3.2122 0.08044 0 -2.7348 -0.12545 0.2573 -1.86913
GLU_142 -0.79398 0.03769 0.66068 -0.24134 0.042 0.40356 0.02254 -0.30689 -0 -0 -0.11597 -0.52127 0 0 0 0 0 0.03242 0.00028 0 2.99293 0.22236 0 -2.7348 0.43299 0.2808 0.41402
GLY_143 -1.53883 0.24328 2.11829 -0.00046 0 0 0.59339 -0.97345 -0.01208 -0.10443 -1.03318 -0.20294 0 0 0 0 0 -0.1472 0 0 0 -0.67199 0 0.83697 0.51562 0.18924 -0.18775
ASP_144 -1.85847 0.31765 2.41468 -0.11324 0.0094 0.32138 1.04408 -1.06144 -0.0185 -0.12945 -0.52671 -0.43053 0 0 0 0 0 -0.06678 0.00126 0 1.98061 0.0231 0 -2.3716 -0.08019 0.29599 -0.24875
GLY_145 -2.48136 0.25571 3.13198 -4e-05 0 0 1.55387 -1.43985 -0 -0 -1.56949 -0.42266 0 0 0 0 0 -0.1627 0 0 0 0.32683 0 0.83697 -0.1528 0.34629 0.22275
MET_146 -6.98719 0.5803 4.99875 -0.77288 0.2251 0.42534 1.80568 -2.27793 -0 -0 -1.37369 -0.19729 0 0 0 0 0 -0.05676 0.02534 2.97726 0 0.01753 0 0.60916 0.17979 0.353 0.53152
LYS_147 -4.11938 0.20259 5.55337 -0.29518 0.02976 0.13018 2.73039 -2.39248 -0 -0 -2.95901 -0.06472 0 0 0 -0.5832 0 0.12339 0.03865 1.78329 0 0.01396 0 -1.5107 -0.12224 0.41188 -1.02945
GLN_148 -7.67432 0.51747 7.00627 -0.43818 0.17986 0.3083 3.57326 -3.32732 -0.05198 -0.44551 -2.73205 -0.6559 0 0 -1.02078 -0.40962 0 -0.0387 0.21497 0 3.6792 -0.05575 0 -0.18838 -0.25663 0.43878 -1.37703
MET_149 -10.6753 1.37671 5.44462 -0.511 0.10676 0.15611 2.865 -3.36725 -0 -0 -2.03168 -0.00448 0 0 0 0 0 0.16367 0.2256 1.01787 0 -0.06408 0 0.60916 -0.19499 0.66007 -4.22319
GLY_150 -4.66532 0.43996 4.89719 -5e-05 0 0 2.40861 -2.64464 -0.02682 -0.26043 -2.32886 -0.42136 0 0 0 0 0 -0.07304 0 0 0 0.29887 0 0.83697 0.42375 0.47938 -0.63579
GLU_151 -4.94231 0.20327 6.4315 -0.20852 0.02171 0.27921 3.03777 -2.90391 -0.03501 -0.25636 -3.28497 -0.57984 0 0 0 -0.53056 0 -0.04809 0.00039 0 3.01391 -0.23652 0 -2.7348 0.2244 0.34777 -2.20096
LEU_152 -7.42105 0.46604 6.1292 -0.47661 0.20293 0.10892 3.11927 -3.15943 -0.01826 -0.11395 -3.57605 0.23546 0 0 0 0 0 0.02401 0.03898 0.38107 0 -0.26344 0 0.18072 -0.43804 0.44693 -4.1333
ALA_153 -5.16336 0.6009 3.70607 -0.02225 0 0 2.05549 -2.5574 -0 -0 -1.82834 -0.34434 0 0 0 0 0 -0.03347 0 0 0 -0.16404 0 1.8394 -0.28249 0.45613 -1.73771
GLN_154 -4.95878 0.33909 4.44292 -0.68009 0.08703 0.72509 2.13762 -2.25154 -0.02072 -0.15622 -1.72878 -0.294 0 0 0 -0.7541 0 -0.02942 0.00816 0 2.70883 -0.14984 0 -0.18838 -0.24065 0.48472 -0.51905
GLN_155 -5.11133 0.43759 3.39192 -0.2568 0.03035 0.17927 1.33736 -1.80419 -0 -0 -1.6368 -0.46323 0 0 0 0 0 -0.03677 0.05518 0 2.86035 0.10152 0 -0.18838 0.15923 0.39028 -0.55444
CYS_156 -4.49119 0.29419 3.95921 -0.04817 0 0.01712 1.60838 -1.7876 -0.03235 -0.21408 -2.43335 -0.7329 0 0 0 0 0 0.56821 0.00987 0.22135 0 -0.05538 0 3.6196 1.26613 0.97612 2.74516
GLU_157 -7.32988 0.75739 8.31031 -0.2462 0.04901 0.36038 3.89136 -3.76097 -0 -0 -5.03725 -0.6142 0 0 0 -0.66786 0 -0.04577 0.14292 0 3.04848 -0.33979 0 -2.7348 0.65959 1.1377 -2.41958
GLY_158 -2.76845 0.29349 3.45636 -4e-05 0 0 1.70719 -1.76786 -0.01826 -0.11395 -1.80613 -0.43303 0 0 0 0 0 -0.15835 0 0 0 0.39751 0 0.83697 -0.24951 0.46253 -0.16155
GLY_159 -2.21976 0.3463 2.71091 -5e-05 0 0 1.62025 -1.35891 -0 -0 -1.37848 -0.41409 0 0 0 0 0 -0.08766 0 0 0 0.37369 0 0.83697 0.15719 0.2113 0.79766
THR_160 -6.82912 1.0323 4.28758 -0.13649 0.05589 0.08345 3.19395 -2.68878 -0.04198 -0.23897 -2.19032 -0.12178 0 0 0 0 0 0.05028 0.0159 0.06651 0 -0.53524 4.10881 -1.0874 -0.10963 0.27636 -0.80868
TYR_161 -6.72829 0.822 3.55937 -0.63395 0.03931 0.38559 1.96536 -2.12246 -0.0135 -0.1114 -2.0733 -0.39183 0 0 0 0 0 0.06983 0.03404 0 1.88802 0.21405 0.0007 1.2797 -0.0796 0.49212 -1.40424
ALA_162 -5.17009 0.74817 2.3157 -0.03011 0.00732 0 2.00156 -2.08637 -0.03792 -0.17027 -0.08575 -0.51405 0 0 0 0 0 0.10573 0 0 0 -0.07301 0 1.8394 0.37324 0.55605 -0.22041
ASP_163 -4.97795 0.45372 6.41724 -0.11473 0.0145 0.3573 2.67263 -2.76827 -0.00273 -0.02795 -3.98831 -0.24525 0 0 0 0 0 0.02028 0.00589 0 1.9612 -0.1883 0 -2.3716 0.09391 0.51483 -2.1736
LEU_164 -6.48604 0.65279 2.60526 -0.54684 0.26564 0.15922 1.16118 -1.95521 -0.0135 -0.1114 -0.09628 0.22623 0 0 0 0 0 -0.07521 0.03501 0.19 0 0.02421 0 0.18072 -0.20881 0.55152 -3.44149
LEU_165 -9.03331 1.63091 2.79911 -0.52661 0.51355 0.11477 2.05103 -2.72618 -0 -0 -0.62428 0.00032 0 0 0 0 0 -0.00855 1.56537 2.95702 0 -0.27238 0 0.18072 -0.08098 0.94346 -0.51602
VAL_166 -8.40174 1.41726 4.12458 -0.31268 0.21965 0.07074 3.49815 -3.18689 -0.01335 -0.08674 -2.75894 -0.38652 0 0 0 0 0 -0.03011 0.00521 0.51427 0 -0.25721 0 1.9342 -0.00596 1.19992 -2.45617
GLU_167 -8.68274 0.88507 8.53441 -0.22138 0.02583 0.30059 3.19133 -4.08508 -0.01466 -0.12263 -2.42842 -0.63306 0 0 0 0 0 -0.08278 0.02523 0 3.34724 -0.27815 0 -2.7348 -0.23405 0.82086 -2.38718
ALA_168 -4.59694 0.87094 3.43165 -0.02432 3e-05 0 1.3154 -2.02179 -0.00273 -0.02795 -0.1316 -0.41109 0 0 0 0 0 0.30246 0 0 0 -0.39387 0 1.8394 -0.51925 0.43564 0.06596
GLU_169 -6.01995 0.52299 6.17153 -0.35687 0.04632 0.68615 2.90524 -2.81608 -0.0178 -0.11113 -2.55494 -0.32326 0 0 0 0 0 -0.02578 0.15544 0 2.97159 -0.0024 0 -2.7348 0.14577 0.37712 -0.98086
GLN_170 -9.16222 0.73395 7.56726 -0.43422 0.04726 0.27614 3.98499 -3.83348 -0.00718 -0.11847 -4.15151 -0.43413 0 0 0 -1.19718 0 -0.0592 0.18223 0 4.35368 -0.13847 0 -0.18838 0.24295 0.8298 -1.50619
ALA_171 -6.22458 0.57407 3.49538 -0.02743 0.00521 0 1.92848 -2.57162 -0 -0 -1.19689 -0.4259 0 0 0 0 0 -0.07313 0 0 0 0.09753 0 1.8394 -0.43482 0.75437 -2.25991
VAL_172 -7.92984 1.24818 3.86406 -0.31604 0.28814 0.07231 2.21996 -2.84933 -0.0047 -0.01729 -0.87146 -0.40152 0 0 0 0 0 -0.03514 0.00747 0.29386 0 -0.42758 0 1.9342 -0.226 0.38796 -2.76277
VAL_173 -5.53666 0.31054 2.80733 -0.30931 0.23359 0.07053 1.03998 -1.99385 -0 -0 -0.38174 -0.2801 0 0 0 0 0 -0.02081 0.07524 0.21407 0 -0.41423 0 1.9342 0.09469 0.4994 -1.65714
HIS_D_174 -4.42819 0.33542 3.11332 -0.36274 0.00489 0.46816 1.57356 -1.86608 -0.0178 -0.11113 -0.70958 -0.21231 0 0 -0.7457 0 0 0.03925 0.00014 0 1.95847 -0.25052 0 -0.45461 0.94044 0.70923 -0.01575
SER_175 -5.11089 0.54795 4.43821 -0.03941 9e-05 0.06141 2.54543 -2.35894 -0 -0 -2.60925 -0.7726 0 0 -0.7457 0 0 0.00708 0.01839 0.82725 0 0.41322 2.03209 -0.77834 1.87129 0.85527 1.20254
VAL_176 -3.67848 0.32608 3.55322 -0.31273 0.22314 0.07151 1.91076 -1.84919 -0 -0 -0.97917 -0.154 0 0 0 0 0 -0.06489 0.00274 0.05707 0 -0.34561 0 1.9342 0.93007 0.48083 2.10556
ARG_177 -7.67864 0.56582 6.37494 -0.83566 0.10355 0.56604 2.7054 -3.01645 -0.00108 -0.01427 -1.52769 0.23549 0 0 0 -1.19718 0 0.03556 0.45713 3.02637 0 -0.14965 0 -1.2888 -0.2774 0.58684 -1.32968
ALA_178 -5.56488 0.37392 3.9043 -0.02087 0 0 1.97022 -2.57929 -0.01466 -0.12263 -0.85728 -0.35248 0 0 0 0 0 0.08119 0 0 0 -0.1904 0 1.8394 -0.42321 0.61865 -1.33803
LEU_179 -5.46777 0.36478 5.72725 -0.48212 0.21971 0.10998 3.0703 -2.90249 -0 -0 -2.04098 0.23323 0 0 0 0 0 0.0473 0.02043 0.38552 0 -0.27089 0 0.18072 -0.3027 0.25071 -0.85702
MET_180 -7.62889 0.63225 6.32193 -0.6018 0.39009 0.07927 2.95993 -3.18916 -0.02071 -0.14477 -2.34809 -0.19221 0 0 0 0 0 0.00866 0.22903 2.06267 0 0.04701 0 0.60916 -0.00599 0.32518 -0.46643
LEU_181 -7.27769 0.44621 5.63922 -0.46885 0.20956 0.11273 3.18764 -3.15459 -0 -0 -1.34941 0.2032 0 0 0 0 0 0.09297 0.09574 0.41922 0 -0.2551 0 0.18072 -0.00453 0.43231 -1.49063
ALA_182 -4.74709 0.22842 4.20646 -0.0227 0 0 2.25806 -2.55644 -0 -0 -0.66147 -0.37719 0 0 0 0 0 0.04602 0 0 0 -0.31418 0 1.8394 -0.43814 0.37246 -0.1664
GLU_183 -3.63851 0.31033 4.6492 -0.21257 0.0323 0.30218 1.66453 -2.12181 -0.02071 -0.14477 -0.73982 -0.59514 0 0 0 0 0 0.07686 0.03346 0 3.0167 -0.25354 0 -2.7348 -0.55364 0.25763 -0.6721
ARG_184 -4.98278 0.36001 4.69822 -0.42261 0.04354 0.20173 2.09311 -2.14429 -0 -0 -2.21034 0.33966 0 0 0 -0.7541 0 0.15595 0.04114 2.07474 0 -0.15656 0 -1.2888 -0.5057 0.3476 -2.10947
GLN_185 -4.14822 0.58326 4.45095 -0.63736 0.15888 0.41266 2.3352 -2.17442 -0.00677 -0.04942 -1.48834 -1.06348 0 0 -1.11247 0 0 0.29927 0.14784 0 2.61677 0.20017 0 -0.18838 0.58703 0.41865 1.34181
ASN_186 -3.2413 0.55012 2.59375 -0.19672 0.01029 0.29052 1.34492 -1.38881 -0.00677 -0.04942 -0.98182 -0.51062 0 0 -1.11247 0 0 0.25841 0.01899 0 2.78203 -0.25366 0 -0.93687 0.60231 1.02995 0.80282
PRO_187 -5.10576 1.02778 2.8167 -0.21579 0.01849 0.15384 0.97684 -1.20114 -0 -0 -1.07108 0.13804 0 0 0 0 0 0.07738 0.02622 0.20429 0 -0.58104 0 -2.4119 0.07174 1.4504 -3.62498
ASN_188 -5.40969 0.3122 3.89925 -0.20396 0.00636 0.30659 1.31724 -2.05489 -0.00166 -0.0373 -0.82119 -0.60192 0 0 0 0 0 -0.06409 0.0258 0 3.77617 -0.57608 0 -0.93687 0.3016 0.96658 0.20416
ILE_189 -5.82175 0.50093 2.83534 -0.49925 0.36911 0.12971 0.85914 -1.698 -0 -0 -0.20168 -0.20596 0 0 0 0 0 0.0389 0.02197 0.29675 0 -0.02281 0 0.73287 0.10758 0.70597 -1.85118
LEU_190 -8.1408 1.12482 1.95166 -0.47037 0.22153 0.08534 2.0133 -2.17525 -0.00439 -0.01869 -1.2216 0.37343 0 0 0 0 0 0.06838 0.18125 0.34283 0 -0.13907 0 0.18072 0.00682 0.71427 -4.90584
GLY_191 -4.9781 0.41089 3.80768 -4e-05 0 0 2.07469 -2.03408 -0 -0 -0.72397 -0.41569 0 0 0 0 0 -0.10664 0 0 0 0.27776 0 0.83697 0.22871 0.44981 -0.17201
GLU_192 -6.97808 0.701 7.99489 -0.68296 0.18715 1.30501 3.50305 -3.25211 -0.00474 -0.03954 -4.12507 -0.5969 0 0 0 -0.40478 0 -0.05567 0.17156 0 3.7833 -0.33072 0 -2.7348 -0.0046 0.24332 -1.3207
HIS_D_193 -7.57136 0.48257 7.11881 -0.63223 0.36831 0.64723 2.77998 -3.4512 -0 -0 -2.6838 -0.81807 0 0 0 0 0 0.00956 0.03902 0 3.21278 -0.08991 0 -0.45461 -0.36673 0.50066 -0.909
LEU_194 -7.99255 0.73483 4.38773 -0.49598 0.18017 0.11496 2.41763 -2.82672 -0.00439 -0.01869 -1.19918 0.24925 0 0 0 0 0 0.05295 0.08013 0.39436 0 -0.25618 0 0.18072 -0.16201 0.59642 -3.56656
ASN_195 -7.71923 0.56653 8.05795 -0.35636 0.01049 0.67798 3.63562 -3.56309 -0.0583 -0.22759 -2.67912 -0.07457 0 0 0 -1.59376 0 0.08663 0.01212 0 2.86855 0.45931 0 -0.93687 -0.07605 0.51848 -0.39127
LYS_196 -8.67624 0.75617 8.53586 -0.53213 0.2414 0.41467 4.29285 -4.00845 -0.03395 -0.09772 -4.36275 0.24058 0 0 0 -0.40478 0 0.42084 0.17949 2.68746 0 -0.05678 0 -1.5107 -0.12865 1.04989 -0.99296
LYS_197 -7.54519 0.79381 8.61937 -0.42344 0.11782 0.15109 4.57516 -3.89934 -0 -0 -4.73311 0.00311 0 0 0 -0.37746 0 0.13238 0.12323 2.67082 0 -0.06159 0 -1.5107 -0.49189 1.10351 -0.75243
ARG_198 -9.35997 0.85773 8.44294 -1.08132 0.34339 0.84154 4.50523 -4.00979 -0.02079 -0.2022 -3.35397 0.18716 0 0 0 -1.71973 0 -0.00837 0.11787 4.20864 0 -0.17352 0 -1.2888 -0.44765 0.82303 -1.33858
VAL_199 -7.24444 0.81154 5.51336 -0.29995 0.20391 0.06798 3.42156 -3.10928 -0 -0 -2.70496 -0.19664 0 0 0 0 0 0.11738 0.15752 0.12779 0 -0.30978 0 1.9342 -0.21552 0.83124 -0.89409
LEU_200 -8.74076 1.25079 5.75427 -0.6798 0.12361 0.28835 2.85782 -3.51312 -0 -0 -1.39001 0.0356 0 0 0 0 0 0.08161 0.19313 0.92457 0 -0.20119 0 0.18072 -0.12801 0.76295 -2.19947
VAL_201 -8.43473 1.36852 3.91196 -0.31683 0.25949 0.07228 2.68777 -2.97845 -0 -0 -1.88268 -0.1502 0 0 0 0 0 -0.03302 0.01792 0.08645 0 -0.25475 0 1.9342 -0.13884 0.80877 -3.04214
GLN_202 -5.38044 0.43728 3.86586 -0.41359 0.10287 0.30134 2.11967 -2.02701 -0 -1e-05 -1.57382 -0.64184 0 0 0 -0.6078 0 -0.04051 0.04453 0 3.51333 -0.05642 0 -0.18838 -0.05207 1.02853 0.43152
ARG_203 -5.51526 0.94724 4.60737 -0.88735 0.13691 0.62103 1.38523 -2.11982 -0.0047 -0.01729 -2.122 0.45598 0 0 0 0 0 0.06662 0.17977 2.63202 0 -0.11983 0 -1.2888 5.7149 2.60346 7.27546
PRO_204 -5.22982 1.28231 3.98006 -0.12402 0 0.08815 1.85167 -1.61915 -0 -1e-05 -0.74064 0.40977 0 0 -0.40677 0 0 0.11685 0.02766 0.97375 0 -0.70024 0 -2.4119 6.24921 2.22991 5.97677
ARG_205 -2.00362 0.09599 2.26901 -0.99443 0.3887 0.7586 0.51824 -1.0452 -0 -0 -1.43674 -0.13169 0 0 -0.40677 0 0 0.13698 0.02438 2.82442 0 -0.21943 0 -1.2888 1.44898 1.24602 2.18466
THR_206 -3.9337 0.26274 2.49203 -0.23278 0.22822 0.09252 1.23749 -1.35727 -0.0063 -0.01884 0.14582 -1.44359 0 0 0 0 0 0.01178 0.0003 0.0237 0 0.16312 2.32199 -1.0874 1.31541 1.72794 1.94317
ILE_207 -7.08703 0.87768 1.67364 -0.45461 0.37463 0.09024 1.75621 -1.59054 -0 -0 -0.76115 0.06712 0 0 0 0 0 0.02873 0.05803 0.4043 0 -0.7796 0 0.73287 0.16092 1.04596 -3.4026
LEU_208 -5.05536 0.86443 2.14589 -0.47123 0.18984 0.08268 1.2585 -1.6471 -0.0063 -0.01884 -0.88846 0.39244 0 0 0 0 0 0.01601 0.22726 0.3267 0 -0.19209 0 0.18072 -0.43338 0.55863 -2.46967
SER_209 -2.25159 0.10506 1.26636 -0.02557 0 0.05976 0.27631 -0.8143 -0.01479 -0.08543 0.09458 -0.59032 0 0 0 0 0 -0.00285 0.00257 0.17188 0 -0.46233 0.60009 -0.77834 -0.41635 0.32517 -2.5401
VAL_210 -5.55901 0.85027 1.00917 -0.29504 0.26736 0.07593 1.36771 -1.73093 -0 -0 -0.29996 -0.65137 0 0 0 0 0 -0.03027 0.03111 0.19168 0 -0.3524 0 1.9342 -0.11006 0.28219 -3.0194
GLU_211 -2.08015 0.11969 3.56716 -0.59236 0.22947 1.56091 1.44426 -1.46779 -0.01479 -0.08543 -2.31277 -3.13919 0 0 0 -0.37746 0 -0.04622 0.12854 0 3.33504 -0.15365 0 -2.7348 -0.14636 0.40751 -2.35838
SER_212 -3.39501 0.59251 3.57717 -0.03373 0.00705 0.058 1.95535 -1.747 -0.02462 -0.17224 -1.18963 -0.99792 0 0 0 0 0 -0.05896 0.02646 0.49363 0 -0.17618 0.60025 -0.77834 -0.54774 0.38714 -1.42382
GLU_213 -3.42301 0.40928 3.86781 -0.19593 0.0319 0.27854 2.12518 -1.94466 -0.01168 -0.10239 -1.16616 -0.55113 0 0 0 0 0 0.29505 0.00132 0 2.4915 0.05062 0 -2.7348 1.06453 0.65214 1.1381
ASN_214 -6.3139 0.73053 5.496 -0.19349 0.07682 0.29695 2.71144 -2.75561 -0.03489 -0.24181 -2.54416 -0.3361 0 0 0 0 0 -0.02089 0.04374 0 1.60496 0.08481 0 -0.93687 1.28275 0.94981 -0.0999
ALA_215 -5.2023 0.57535 2.92996 -0.02497 0.00088 0 2.14717 -2.20319 -0.01294 -0.06985 -1.16764 -0.4411 0 0 0 0 0 -0.08615 0 0 0 -0.10732 0 1.8394 -0.27781 0.78948 -1.31103
THR_216 -6.53227 1.04394 4.35836 -0.13159 0.13947 0.07731 2.51385 -2.68638 -0 -0 -0.53352 -1.19741 0 0 0 0 0 0.15888 0.1974 0.09033 0 -0.1551 2.25909 -1.0874 -0.49475 0.54298 -1.43682
MET_217 -4.33121 0.2461 4.14794 -0.31035 0.11095 0.03302 1.72558 -1.84334 -0 -0 -0.2164 -0.205 0 0 0 0 0 0.37903 0.01607 1.26631 0 -0.01097 0 0.60916 -0.23643 0.54638 1.92686
ARG_218 -6.73642 0.48919 5.25925 -0.94168 0.23115 0.76328 1.58249 -2.1217 -0.04262 -0.30299 -0.04444 0.12529 0 0 0 -0.48182 0 0.33824 0.1678 2.48959 0 -0.02026 0 -1.2888 0.00401 0.5053 -0.02514
SER_219 -4.10839 0.20737 4.33725 -0.03403 0.00296 0.06508 1.39954 -2.01299 -0.02676 -0.15862 -0.443 -0.73375 0 0 0 0 0 -0.01604 0.00088 0.06186 0 -0.1152 0.64041 -0.77834 0.41754 0.35491 -0.93933
TYR_220 -6.73101 0.61746 3.00261 -1.02025 0.14985 0.55517 2.35077 -2.17834 -0 -0 -1.21619 -0.23134 0 0 0 0 0 -1e-05 0.04381 0 3.47863 -0.04382 0.00019 1.2797 0.43474 0.32416 0.81614
MET_221 -6.69974 0.75811 3.08811 -0.72944 0.24532 0.33896 1.65377 -1.88418 -0.0387 -0.17943 -1.74455 -0.02485 0 0 0 0 0 -0.08988 0.02653 2.50091 0 -0.06577 0 0.60916 -0.09658 0.39241 -1.93983
LEU_222 -7.63323 1.08585 1.94347 -0.52788 0.29547 0.1445 1.2929 -2.03984 -0.01973 -0.12565 0.3041 0.26582 0 0 0 0 0 -0.07932 0.04164 0.27763 0 -0.10375 0 0.18072 -0.22681 0.56712 -4.35698
VAL_223 -7.08103 1.23148 2.79415 -0.30983 0.15479 0.06723 2.50385 -2.41576 -0 -0 -2.71059 -0.33341 0 0 0 0 0 -0.07234 0.01066 0.14591 0 0.10812 0 1.9342 -0.14916 0.72872 -3.39301
THR_224 -7.55964 0.85591 4.53519 -0.12016 0.04483 0.04886 3.04621 -2.79487 -0.01173 -0.11513 -2.02882 -0.37089 0 0 0 0 0 0.03469 0.00432 0.42537 0 0.16785 4.1858 -1.0874 -0.07681 0.94464 0.12821
LEU_225 -7.54656 1.32631 2.12649 -0.78574 0.42954 0.2382 1.1484 -1.93716 -0.05466 -0.27179 0.02534 0.2364 0 0 0 0 0 -0.04849 0.01564 2.88839 0 -0.12689 0 0.18072 -0.19947 1.1901 -1.16522
ILE_226 -3.79227 0.34094 1.91511 -0.67784 0.5573 0.24963 0.91341 -1.33266 -0.01248 -0.11212 -0.94243 -0.16271 0 0 0 0 0 -0.02857 0.20206 1.97644 0 0.00643 0 0.73287 -0.12465 0.94008 0.64854
CYS_227 -5.2981 0.552 3.99345 -0.04 0 0.01194 2.06273 -1.89854 -0.01289 -0.11372 -1.28347 -0.2802 0 0 0 0 0 -0.02032 0.02865 0.30428 0 -0.08592 0 3.6196 0.09131 0.44325 2.07405
SER_228 -3.73247 0.47419 4.82899 -0.02465 0 0.05919 2.70245 -2.07462 -0.01173 -0.11513 -2.68916 -0.71403 0 0 -0.66766 0 0 -0.01245 0.16314 0.12508 0 -0.51032 0.60591 -0.77834 0.29496 0.24517 -1.83149
ALA_229 -4.45436 0.67136 3.86094 -0.02472 0.00023 0 2.80786 -2.19152 -0 -0 -2.30772 -0.41571 0 0 -0.99274 0 0 -0.15839 0 0 0 -0.2031 0 1.8394 0.15856 0.38007 -1.02983
LYS_230 -3.45442 0.54114 4.0347 -0.4149 0.08218 0.20616 1.39921 -1.67799 -0 -0 -0.42768 0.0837 0 0 -0.66766 0 0 -0.06831 0.06386 1.61592 0 -0.05188 0 -1.5107 -0.30984 0.39723 -0.15926
SER_231 -6.25999 1.12266 5.44058 -0.02432 0 0.02223 2.68419 -2.5422 -0.02897 -0.16349 -2.29239 0.02567 0 0 0 0 0 0.05562 0.02008 0.4169 0 0.17189 0.60042 -0.77834 -0.05865 0.33719 -1.25094
LEU_232 -8.21586 0.92686 2.61544 -0.51306 0.27475 0.12518 2.0371 -2.19887 -0 -0 -0.03454 0.20976 0 0 0 0 0 -0.05836 0.04983 0.28606 0 -0.31344 0 0.18072 -0.00461 0.55994 -4.07308
LEU_233 -5.78696 0.82111 2.43658 -0.52563 0.28874 0.14981 1.14979 -1.86155 -0 -0 -1.27049 0.15206 0 0 0 0 0 -0.03351 0.06871 0.06482 0 -0.07987 0 0.18072 -0.4077 0.64859 -4.00477
LEU_234 -3.95349 0.43582 1.95443 -0.69577 0.14513 0.28559 1.17427 -1.27238 -0.01237 -0.06541 -0.51058 0.13201 0 0 0 0 0 0.10507 0.00241 0.91759 0 -0.24097 0 0.18072 -0.27454 1.02975 -0.66273
GLY_235 -2.94901 0.45107 2.94219 -0.00069 0 0 1.46045 -1.53179 -0.02897 -0.16349 -0.52318 -0.3167 0 0 0 0 0 -0.01027 0 0 0 -1.54127 0 0.83697 1.21816 1.03695 0.88042
SER_236 -2.85873 0.3916 2.83963 -0.03077 0.00099 0.05065 1.68492 -1.4105 -0 -0 -1.93176 -0.95913 0 0 0 0 0 -0.14202 0.00441 0.10702 0 -0.42041 0.60211 -0.77834 1.49771 0.47779 -0.87484
CYS_237 -7.58148 1.09093 4.91029 -0.06171 0 0.03609 2.72429 -2.34645 -0.01237 -0.06541 -2.08151 -0.36187 0 0 0 0 0 -0.09511 0.01448 0.55212 0 0.43215 0 3.6196 0.16528 0.40533 1.34464
MET_238 -10.2999 2.24851 3.6897 -0.32578 0.10244 0.20103 2.95958 -2.55195 -0.00033 -0.00109 -1.3102 -0.22497 0 0 0 0 0 0.04348 0.94728 2.35954 0 0.09224 0 0.60916 -0.11358 0.70503 -0.86981
SER_239 -3.14026 0.33684 3.45549 -0.03736 0.00045 0.04893 1.73875 -1.70123 -0 -0 -1.67221 -0.35627 0 0 0 0 0 -0.0033 0.00143 0.28462 0 -0.28211 1.73908 -0.77834 -0.4245 0.74941 -0.04058
PHE_240 -6.4843 0.46732 2.96586 -0.55899 0.1143 0.26699 2.09548 -2.05271 -0 -0 -1.17568 0.07194 0 0 0 0 0 0.01065 0.10799 0 2.79188 -0.00306 0 1.0402 -0.20768 1.0805 0.53069
PHE_241 -11.6187 3.69439 2.82167 -0.74969 0.06641 0.08062 2.69412 -3.09833 -0.01212 -0.08459 -1.37979 -0.20974 0 0 0 0 0 0.14993 0.58663 0 1.92271 -0.56061 0 1.0402 0.49208 3.69969 -0.46514
ALA_242 -3.97913 0.44532 2.66279 -0.02233 0 0 1.41779 -1.86087 -0.02708 -0.15005 -0.63313 -0.3693 0 0 0 0 0 -0.056 0 0 0 -0.2438 0 1.8394 0.09284 2.94374 2.06022
GLY_243 -2.18577 0.15432 3.20857 -5e-05 0 0 1.22478 -1.54684 -0 -0 -1.29174 -0.39949 0 0 0 0 0 -0.0493 0 0 0 -0.09973 0 0.83697 0.52458 0.1222 0.4985
MET_244 -8.82307 1.11778 6.01157 -0.39923 0.19377 0.18743 2.67063 -2.75666 -0 -0 -1.8399 -0.42454 0 0 0 0 0 0.04548 0.48254 3.03816 0 0.07233 0 0.60916 0.80272 0.46891 1.45708
LEU_245 -9.163 1.52673 2.75264 -0.52485 0.2734 0.12624 1.53805 -2.47872 -0 -0 -1.18457 0.2661 0 0 0 0 0 -0.00642 0.23102 0.3298 0 -0.26675 0 0.18072 -0.13567 0.87734 -5.65793
VAL_246 -3.58054 0.23528 3.32397 -0.28867 0.15313 0.05915 1.74705 -1.91685 -0.01212 -0.08459 -1.43345 -0.10043 0 0 0 0 0 0.00697 0.00466 0.06567 0 -0.43454 0 1.9342 -0.09112 0.67461 0.2624
GLY_247 -2.27791 0.22785 3.11565 -4e-05 0 0 1.39987 -1.50707 -0.02674 -0.14896 -1.70474 -0.4014 0 0 -0.40347 0 0 -0.13272 0 0 0 0.42028 0 0.83697 0.18667 0.38669 -0.02908
ARG_248 -6.05212 0.79779 5.27058 -0.59142 0.13782 0.38933 1.72713 -2.62736 -0.02299 -0.12534 -1.62474 0.08623 0 0 0 0 0 -0.11695 0.21161 2.64891 0 -0.16836 0 -1.2888 0.05858 0.51691 -0.77319
THR_249 -2.11221 0.3173 3.23485 -0.19404 0.17505 0.08443 1.36915 -1.43597 -0 -0 -1.05469 -0.82444 0 0 -0.40347 0 0 0.07937 0.00106 0.32616 0 1.32274 2.34162 -1.0874 1.2548 0.61902 4.01332
ALA_250 -3.80035 0.62649 1.53609 -0.02516 0 0 0.34648 -1.17514 -0.01805 -0.12256 -0.07568 -0.18543 0 0 0 0 0 -0.04495 0 0 0 -0.13185 0 1.8394 0.87163 0.52343 0.16435
ASP_251 -2.88446 0.38417 2.71 -0.12404 0.00052 0.36545 0.26742 -1.28623 -0.04009 -0.28221 0.26828 -0.86581 0 0 0 0 0 0.0503 0.00641 0 2.98105 0.10812 0 -2.3716 0.03579 1.05597 0.37906
VAL_252 -3.07013 0.7093 2.60576 -0.29623 0.21326 0.06501 0.30367 -1.25687 -0.01446 -0.09852 0.4714 -0.12959 0 0 0 0 0 0.01043 0.00049 0.10786 0 -0.52398 0 1.9342 0.60193 0.9446 2.57813
LYS_253 -3.18465 0.35728 2.13346 -0.31751 0.04082 0.1691 1.17173 -1.04932 -0.02676 -0.11709 -0.6719 -0.19575 0 0 0 0 0 -0.02736 0.00253 1.77256 0 -0.09699 0 -1.5107 -0.142 0.2276 -1.46494
THR_254 -4.86589 1.1713 4.55779 -0.20332 0.13565 0.07566 2.09906 -2.28563 -0.00757 -0.06112 -1.15183 -0.44133 0 0 0 0 0 -0.03248 0.00043 0.1239 0 0.10515 2.27871 -1.0874 5.40418 1.22466 7.03991
PRO_255 -6.37227 1.53537 4.50419 -0.08444 0.00018 0.04986 1.56967 -2.08439 -0 -0 -2.33651 0.61568 0 0 0 0 0 -0.17783 0.00933 0.40488 0 -0.63699 0 -2.4119 5.58364 1.65424 1.82269
LEU_256 -5.17566 0.35779 4.3821 -0.46177 0.15792 0.10096 2.32601 -2.24838 -0 -0 -1.64279 0.20672 0 0 0 0 0 -0.0291 0.04286 0.42115 0 -0.2489 0 0.18072 -0.22358 0.76412 -1.08983
TRP_257 -9.87446 1.38995 5.41196 -1.1617 0.04177 0.38281 3.53757 -3.52127 -0.02716 -0.11869 -3.10669 -0.33875 0 0 0 0 0 -0.02502 0.00624 0 1.78447 -0.13974 0 1.6906 0.03871 0.48999 -3.5394
ASP_258 -7.40191 0.69798 7.5361 -0.11153 0.0046 0.33559 3.17427 -3.65727 -0.01349 -0.12582 -3.04397 -0.5399 0 0 0 0 0 -0.0585 0.10122 0 1.68351 0.09633 0 -2.3716 0.00191 0.49003 -3.20246
THR_259 -5.09767 0.39377 5.55642 -0.20163 0.14007 0.07238 2.73505 -2.71329 -0 -0 -3.52512 -0.06299 0 0 0 0 0 0.00537 0.00145 0.05319 0 -0.01084 2.28579 -1.0874 0.00836 0.35671 -1.09039
VAL_260 -6.88603 0.57369 4.14279 -0.31329 0.23363 0.07265 2.32804 -2.79146 -0 -0 -1.58053 -0.20698 0 0 0 0 0 -0.07002 0.00349 0.11308 0 -0.29289 0 1.9342 0.10372 0.31544 -2.32045
CYS_261 -8.53206 1.71569 3.46174 -0.06137 3e-05 0.04163 2.24162 -2.44193 -0.01349 -0.12582 -2.21665 -0.14019 0 0 0 0 0 0.04083 0.00251 0.5646 0 0.16976 0 3.6196 0.56888 0.9979 -0.10673
LEU_262 -8.72015 1.24728 3.57082 -0.4771 0.2328 0.11319 2.82271 -2.91743 -0 -0 -2.59558 0.2521 0 0 0 0 0 -0.0362 0.09764 0.43253 0 -0.25604 0 0.18072 0.51791 1.06276 -4.47206
LEU_263 -5.44055 0.49236 5.08285 -0.48527 0.19803 0.11603 2.51365 -2.60828 -0 -0 -2.39856 0.23398 0 0 0 0 0 -0.05099 0.0556 0.33973 0 -0.27791 0 0.18072 -0.28497 0.4761 -1.85751
MET_264 -9.82502 0.83125 6.41108 -0.33143 0.06525 0.08076 2.72045 -3.55825 -0 -0 -1.20775 0.02533 0 0 0 0 0 0.03994 0.02588 1.77861 0 0.07691 0 0.60916 0.01702 0.50778 -1.73303
ALA_265 -6.31472 1.38636 3.64491 -0.0225 0 0 2.31592 -2.89445 -0.00308 -0.03725 -0.60403 -0.34721 0 0 0 0 0 0.12798 0 0 0 0.04717 0 1.8394 0.1693 0.83553 0.14333
PHE_266 -5.06595 0.46927 2.04039 -0.56947 0.45227 0.28496 1.53199 -1.70902 -0 -0 -1.0749 -0.28149 0 0 0 0 0 -0.00846 0.09556 0 3.19802 0.08404 0 1.0402 -0.12991 0.92705 1.28456
CYS_267 -2.66106 0.43524 2.63535 -0.09312 0.04115 0.07333 1.32169 -1.32832 -0 -0 -1.95241 0.07014 0 0 0 0 0 0.08941 0.01786 0.77129 0 -0.0038 0 3.6196 0.05056 0.91804 4.00494
ALA_268 -3.64219 0.89578 2.86302 -0.02941 0.02058 0 2.16643 -2.05802 -0.01582 -0.09098 -2.34625 -0.44793 0 0 0 0 0 -0.02903 0 0 0 0.29608 0 1.8394 0.55893 0.97003 0.95063
GLY_269 -2.04524 0.19776 2.06858 -0.00037 0 0 0.22913 -1.18799 -0.00308 -0.03725 -0.23643 -0.26724 0 0 0 0 0 -0.00601 0 0 0 -1.53894 0 0.83697 0.90111 0.68554 -0.40347
ILE_270 -2.70442 0.56071 1.07234 -0.54249 0.3581 0.15042 0.31332 -0.90886 -0 -0 0.98133 -0.20813 0 0 0 0 0 0.00461 0.01465 0.45112 0 -0.15298 0 0.73287 0.39494 0.79191 1.30943
VAL_271 -2.42051 0.56312 0.45115 -0.31023 0.19393 0.06575 0.27694 -0.6739 -0 -0 1.00093 -0.0404 0 0 0 0 0 -0.04828 0.00094 0.19186 0 0.16088 0 1.9342 -0.13113 0.68421 1.89945
VAL_272 -4.79527 0.46999 1.78917 -0.31147 0.15854 0.07122 1.26721 -1.59676 -0 -0 0.32765 -0.35102 0 0 0 0 0 -0.01304 0.00513 0.10521 0 0.11919 0 1.9342 -0.00039 0.28993 -0.5305
GLY_273 -4.18907 1.16459 3.94502 -7e-05 0 0 2.44893 -2.4437 -0 -0 -0.48414 -0.39699 0 0 0 0 0 -0.14704 0 0 0 -1.51484 0 0.83697 -0.4223 0.26978 -0.93286
GLY_274 -3.98473 0.5298 3.34389 -0.0006 0 0 1.2783 -2.11493 -0 -0 0.20234 -0.19279 0 0 0 0 0 -0.00581 0 0 0 -1.52177 0 0.83697 -0.38319 0.42322 -1.58928
VAL_275 -6.24336 0.91229 2.14214 -0.24975 0.099 0.04269 1.19143 -1.97609 -0.01582 -0.09098 0.02337 -0.11099 0 0 0 0 0 -0.0084 0.02038 0.99512 0 -0.39386 0 1.9342 0.28311 0.86989 -0.57561
ASP_276 -3.98605 0.97436 2.55208 -0.24209 0.03304 0.85125 0.4654 -1.42016 -0 -0 0.64651 -0.87262 0 0 0 0 0 0.02554 0.01539 0 1.87733 -0.16208 0 -2.3716 0.26289 1.46905 0.11824
SER_277 -2.37421 0.57961 1.99237 -0.03369 0 0.07705 0.03368 -0.83178 -0 -0 0.48482 -0.55817 0 0 0 0 0 0.01329 0.05136 0.20177 0 -0.39361 0.60001 -0.77834 -0.04541 1.19414 0.21289
GLY_278 -1.64248 0.06403 0.97992 -0.00183 0 0 0.03253 -0.51544 -0 -0 0.19135 -0.35927 0 0 0 0 0 -0.12689 0 0 0 -1.51496 0 0.83697 0.21493 0.30343 -1.53772
GLU_279 -1.69152 0.11432 0.96329 -0.19853 0.02422 0.29052 0.03595 -0.64944 -0 -0 -0.04012 -0.6118 0 0 0 0 0 0.03003 0.01423 0 3.14498 -0.05693 0 -2.7348 0.30784 0.09658 -0.9612
VAL_280 -5.41123 1.03518 1.22743 -0.25393 0.18511 0.04663 0.60045 -1.36687 -0.00944 -0.05531 -0.01709 0.04438 0 0 0 0 0 -0.06882 0.00203 0.39778 0 -0.41535 0 1.9342 -0.02406 0.52192 -1.62698
GLU_281 -2.52105 0.40492 1.88847 -0.28218 0.0549 0.3312 0.43307 -0.95878 -0 -0 -0.2857 -0.21122 0 0 0 0 0 -0.0593 0.04881 0 3.05101 -0.00476 0 -2.7348 -0.3424 0.542 -0.64582
SER_282 -2.11533 0.41262 2.85351 -0.01351 0 0.03214 1.663 -1.24442 -0.00944 -0.05531 -1.98207 -1.04482 0 0 0 0 0 0.24135 0.0606 0.16293 0 0.30951 0.62848 -0.77834 0.79592 0.73763 0.65446
GLY_283 -1.22276 0.28572 1.68239 -4e-05 0 0 0.63665 -0.79378 -0 -0 0.21305 -0.39358 0 0 0 0 0 -0.13285 0 0 0 0.27253 0 0.83697 1.56157 0.96401 3.90988
GLU_284 -4.25819 0.55271 5.2435 -0.61857 0.20154 1.12949 2.36212 -2.22161 -0 -0 -3.4808 -0.67398 0 0 -0.99274 0 0 0.0051 0.06126 0 3.96769 -0.35384 0 -2.7348 0.10581 0.46277 -1.24252
THR_285 -2.34776 0.27717 3.19375 -0.18006 0.08906 0.06508 1.52256 -1.48137 -0.00662 -0.10418 -1.65024 0.26337 0 0 0 0 0 -0.08869 0.01757 0.0392 0 0.04773 2.27741 -1.0874 -0.38193 0.29206 0.75671
LYS_286 -1.70925 0.10532 1.81 -0.35571 0.04012 0.15592 0.73858 -0.85906 -0 -0 -0.1084 0.17857 0 0 0 0 0 -0.03157 0.00411 1.79465 0 -0.02157 0 -1.5107 -0.27759 0.20005 0.15348
SER_287 -1.40483 0.06074 1.6814 -0.0271 0 0.02224 0.41327 -0.7189 -0.00662 -0.10418 -0.22366 -0.21266 0 0 0 0 0 -0.03079 0.00042 0.45029 0 -0.06807 0.60435 -0.77834 -0.54678 0.07022 -0.81901
GLU_288 -1.25628 0.02493 1.62376 -0.21133 0.0309 0.30097 0.42419 -0.7218 -0 -0 -0.04079 -0.43622 0 0 0 0 0 -0.00937 0.00014 0 3.12815 -0.05701 0 -2.7348 -0.45509 0.0542 -0.33545
SER_289 -0.99679 0.03628 1.20062 -0.02729 1e-05 0.02252 0.06116 -0.54284 -0.0002 -0.00117 -0.21766 -0.21232 0 0 0 0 0 -0.03531 0.0019 0.4371 0 -0.03678 0.60051 -0.77834 -0.4495 0.05883 -0.87928
ASN:CtermProteinFull_290 -0.78373 0.02274 1.02996 -0.20434 0.01129 0.38263 0.23364 -0.47807 -0.0002 -0.00117 0.02167 -0.29472 0 0 0 0 0 0 0.00054 0 2.04669 0 0 -0.93687 -0.28686 0.1046 0.8678
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701903 DOMAINID 692261 MODEL 2 pp38
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 93.139
ATOM      1  N   MET A   1     -15.044 -22.632  30.288  1.00  2.150          N  
ATOM      2  CA  MET A   1     -15.397 -21.329  29.732  1.00  1.820          C  
ATOM      3  C   MET A   1     -15.516 -20.308  30.862  1.00  1.560          C  
ATOM      4  O   MET A   1     -15.963 -20.635  31.959  1.00  1.270          O  
ATOM      5  CB  MET A   1     -16.672 -21.445  28.891  1.00  2.680          C  
ATOM      6  CG  MET A   1     -16.504 -22.329  27.621  1.00  2.680          C  
ATOM      7  SD  MET A   1     -18.002 -22.457  26.639  1.00  2.680          S  
ATOM      8  CE  MET A   1     -17.485 -23.485  25.248  1.00  2.680          C  
ATOM      9 1H   MET A   1     -14.597 -23.195  29.579  1.00  2.580          H  
ATOM     10 2H   MET A   1     -14.406 -22.498  31.060  1.00  2.580          H  
ATOM     11 3H   MET A   1     -15.875 -23.099  30.621  1.00  2.580          H  
ATOM     12  HA  MET A   1     -14.589 -20.994  29.081  1.00  2.180          H  
ATOM     13 1HB  MET A   1     -17.479 -21.860  29.495  1.00  3.220          H  
ATOM     14 2HB  MET A   1     -16.986 -20.450  28.563  1.00  3.220          H  
ATOM     15 1HG  MET A   1     -15.722 -21.901  26.993  1.00  3.220          H  
ATOM     16 2HG  MET A   1     -16.199 -23.336  27.902  1.00  3.220          H  
ATOM     17 1HE  MET A   1     -18.317 -23.616  24.563  1.00  3.220          H  
ATOM     18 2HE  MET A   1     -16.664 -23.008  24.721  1.00  3.220          H  
ATOM     19 3HE  MET A   1     -17.165 -24.461  25.606  1.00  3.220          H  
ATOM     20  N   GLU A   2     -15.091 -19.082  30.572  1.00  1.780          N  
ATOM     21  CA  GLU A   2     -15.017 -17.968  31.523  1.00  1.760          C  
ATOM     22  C   GLU A   2     -16.328 -17.502  32.167  1.00  1.610          C  
ATOM     23  O   GLU A   2     -16.323 -17.053  33.319  1.00  1.570          O  
ATOM     24  CB  GLU A   2     -14.375 -16.778  30.803  1.00  2.470          C  
ATOM     25  CG  GLU A   2     -12.905 -17.003  30.408  1.00  2.470          C  
ATOM     26  CD  GLU A   2     -12.729 -17.802  29.120  1.00  2.470          C  
ATOM     27  OE1 GLU A   2     -13.722 -18.181  28.524  1.00  2.470          O  
ATOM     28  OE2 GLU A   2     -11.610 -18.039  28.746  1.00  2.470          O  
ATOM     29  H   GLU A   2     -14.750 -18.901  29.627  1.00  2.140          H  
ATOM     30  HA  GLU A   2     -14.353 -18.274  32.330  1.00  2.110          H  
ATOM     31 1HB  GLU A   2     -14.939 -16.548  29.901  1.00  2.970          H  
ATOM     32 2HB  GLU A   2     -14.419 -15.900  31.449  1.00  2.970          H  
ATOM     33 1HG  GLU A   2     -12.426 -16.032  30.286  1.00  2.970          H  
ATOM     34 2HG  GLU A   2     -12.401 -17.522  31.223  1.00  2.970          H  
ATOM     35  N   PHE A   3     -17.439 -17.568  31.448  1.00  1.610          N  
ATOM     36  CA  PHE A   3     -18.704 -17.101  31.996  1.00  1.470          C  
ATOM     37  C   PHE A   3     -19.878 -17.863  31.402  1.00  1.280          C  
ATOM     38  O   PHE A   3     -19.906 -18.127  30.197  1.00  1.430          O  
ATOM     39  CB  PHE A   3     -18.865 -15.606  31.744  1.00  2.110          C  
ATOM     40  CG  PHE A   3     -20.069 -15.036  32.387  1.00  2.110          C  
ATOM     41  CD1 PHE A   3     -20.020 -14.665  33.719  1.00  2.110          C  
ATOM     42  CD2 PHE A   3     -21.249 -14.876  31.695  1.00  2.110          C  
ATOM     43  CE1 PHE A   3     -21.127 -14.151  34.344  1.00  2.110          C  
ATOM     44  CE2 PHE A   3     -22.360 -14.359  32.326  1.00  2.110          C  
ATOM     45  CZ  PHE A   3     -22.296 -14.000  33.646  1.00  2.110          C  
ATOM     46  H   PHE A   3     -17.400 -17.924  30.502  1.00  1.930          H  
ATOM     47  HA  PHE A   3     -18.700 -17.275  33.072  1.00  1.760          H  
ATOM     48 1HB  PHE A   3     -17.991 -15.079  32.125  1.00  2.540          H  
ATOM     49 2HB  PHE A   3     -18.917 -15.421  30.680  1.00  2.540          H  
ATOM     50  HD1 PHE A   3     -19.086 -14.790  34.274  1.00  2.540          H  
ATOM     51  HD2 PHE A   3     -21.299 -15.170  30.645  1.00  2.540          H  
ATOM     52  HE1 PHE A   3     -21.077 -13.864  35.395  1.00  2.540          H  
ATOM     53  HE2 PHE A   3     -23.295 -14.236  31.787  1.00  2.540          H  
ATOM     54  HZ  PHE A   3     -23.178 -13.595  34.141  1.00  2.540          H  
ATOM     55  N   GLU A   4     -20.838 -18.244  32.246  1.00  1.080          N  
ATOM     56  CA  GLU A   4     -22.010 -18.964  31.771  1.00  1.060          C  
ATOM     57  C   GLU A   4     -23.093 -18.054  31.199  1.00  1.060          C  
ATOM     58  O   GLU A   4     -23.778 -17.326  31.918  1.00  1.110          O  
ATOM     59  CB  GLU A   4     -22.604 -19.810  32.901  1.00  1.490          C  
ATOM     60  CG  GLU A   4     -23.803 -20.668  32.487  1.00  1.490          C  
ATOM     61  CD  GLU A   4     -24.344 -21.513  33.609  1.00  1.490          C  
ATOM     62  OE1 GLU A   4     -23.789 -21.478  34.681  1.00  1.490          O  
ATOM     63  OE2 GLU A   4     -25.314 -22.198  33.389  1.00  1.490          O  
ATOM     64  H   GLU A   4     -20.761 -18.029  33.231  1.00  1.300          H  
ATOM     65  HA  GLU A   4     -21.691 -19.638  30.976  1.00  1.270          H  
ATOM     66 1HB  GLU A   4     -21.837 -20.472  33.299  1.00  1.790          H  
ATOM     67 2HB  GLU A   4     -22.926 -19.154  33.711  1.00  1.790          H  
ATOM     68 1HG  GLU A   4     -24.605 -20.018  32.134  1.00  1.790          H  
ATOM     69 2HG  GLU A   4     -23.508 -21.313  31.661  1.00  1.790          H  
ATOM     70  N   ALA A   5     -23.229 -18.122  29.887  1.00  1.020          N  
ATOM     71  CA  ALA A   5     -24.177 -17.342  29.106  1.00  1.030          C  
ATOM     72  C   ALA A   5     -24.290 -17.979  27.740  1.00  1.020          C  
ATOM     73  O   ALA A   5     -23.334 -18.611  27.293  1.00  1.020          O  
ATOM     74  CB  ALA A   5     -23.721 -15.901  28.978  1.00  1.440          C  
ATOM     75  H   ALA A   5     -22.612 -18.758  29.399  1.00  1.220          H  
ATOM     76  HA  ALA A   5     -25.151 -17.382  29.594  1.00  1.240          H  
ATOM     77 1HB  ALA A   5     -24.441 -15.340  28.388  1.00  1.730          H  
ATOM     78 2HB  ALA A   5     -23.653 -15.470  29.959  1.00  1.730          H  
ATOM     79 3HB  ALA A   5     -22.755 -15.865  28.500  1.00  1.730          H  
ATOM     80  N   GLU A   6     -25.413 -17.803  27.046  1.00  1.030          N  
ATOM     81  CA  GLU A   6     -25.470 -18.308  25.675  1.00  1.040          C  
ATOM     82  C   GLU A   6     -24.541 -17.544  24.755  1.00  1.130          C  
ATOM     83  O   GLU A   6     -23.852 -18.128  23.928  1.00  1.110          O  
ATOM     84  CB  GLU A   6     -26.889 -18.268  25.133  1.00  1.450          C  
ATOM     85  CG  GLU A   6     -27.814 -19.316  25.717  1.00  1.450          C  
ATOM     86  CD  GLU A   6     -27.461 -20.710  25.230  1.00  1.450          C  
ATOM     87  OE1 GLU A   6     -27.442 -20.891  24.008  1.00  1.450          O  
ATOM     88  OE2 GLU A   6     -27.208 -21.574  26.029  1.00  1.450          O  
ATOM     89  H   GLU A   6     -26.203 -17.323  27.454  1.00  1.240          H  
ATOM     90  HA  GLU A   6     -25.147 -19.350  25.682  1.00  1.250          H  
ATOM     91 1HB  GLU A   6     -27.324 -17.284  25.299  1.00  1.740          H  
ATOM     92 2HB  GLU A   6     -26.841 -18.434  24.062  1.00  1.740          H  
ATOM     93 1HG  GLU A   6     -27.745 -19.290  26.803  1.00  1.740          H  
ATOM     94 2HG  GLU A   6     -28.842 -19.085  25.434  1.00  1.740          H  
ATOM     95  N   HIS A   7     -24.429 -16.233  24.939  1.00  1.220          N  
ATOM     96  CA  HIS A   7     -23.563 -15.466  24.054  1.00  1.340          C  
ATOM     97  C   HIS A   7     -22.131 -15.973  24.174  1.00  1.300          C  
ATOM     98  O   HIS A   7     -21.485 -16.297  23.163  1.00  1.280          O  
ATOM     99  CB  HIS A   7     -23.614 -13.970  24.403  1.00  1.830          C  
ATOM    100  CG  HIS A   7     -22.805 -13.055  23.487  1.00  1.830          C  
ATOM    101  ND1 HIS A   7     -22.554 -11.728  23.803  1.00  1.830          N  
ATOM    102  CD2 HIS A   7     -22.226 -13.269  22.276  1.00  1.830          C  
ATOM    103  CE1 HIS A   7     -21.866 -11.167  22.816  1.00  1.830          C  
ATOM    104  NE2 HIS A   7     -21.668 -12.070  21.872  1.00  1.830          N  
ATOM    105  H   HIS A   7     -25.003 -15.772  25.629  1.00  1.460          H  
ATOM    106  HA  HIS A   7     -23.884 -15.595  23.020  1.00  1.610          H  
ATOM    107 1HB  HIS A   7     -24.651 -13.633  24.378  1.00  2.190          H  
ATOM    108 2HB  HIS A   7     -23.253 -13.825  25.420  1.00  2.190          H  
ATOM    109  HD1 HIS A   7     -22.452 -11.405  24.748  1.00  2.190          H  
ATOM    110  HD2 HIS A   7     -22.161 -14.141  21.622  1.00  2.190          H  
ATOM    111  HE1 HIS A   7     -21.572 -10.119  22.875  1.00  2.190          H  
ATOM    112  N   GLU A   8     -21.650 -16.064  25.417  1.00  1.320          N  
ATOM    113  CA  GLU A   8     -20.282 -16.474  25.683  1.00  1.350          C  
ATOM    114  C   GLU A   8     -20.054 -17.935  25.324  1.00  1.170          C  
ATOM    115  O   GLU A   8     -19.006 -18.284  24.771  1.00  1.150          O  
ATOM    116  CB  GLU A   8     -19.970 -16.270  27.167  1.00  1.880          C  
ATOM    117  CG  GLU A   8     -19.946 -14.817  27.626  1.00  1.880          C  
ATOM    118  CD  GLU A   8     -18.886 -14.011  26.968  1.00  1.880          C  
ATOM    119  OE1 GLU A   8     -17.785 -14.490  26.855  1.00  1.880          O  
ATOM    120  OE2 GLU A   8     -19.172 -12.906  26.580  1.00  1.880          O  
ATOM    121  H   GLU A   8     -22.248 -15.814  26.188  1.00  1.580          H  
ATOM    122  HA  GLU A   8     -19.611 -15.858  25.082  1.00  1.620          H  
ATOM    123 1HB  GLU A   8     -20.709 -16.804  27.770  1.00  2.250          H  
ATOM    124 2HB  GLU A   8     -19.001 -16.709  27.399  1.00  2.250          H  
ATOM    125 1HG  GLU A   8     -20.912 -14.365  27.408  1.00  2.250          H  
ATOM    126 2HG  GLU A   8     -19.804 -14.790  28.693  1.00  2.250          H  
ATOM    127  N   GLY A   9     -21.051 -18.778  25.616  1.00  1.050          N  
ATOM    128  CA  GLY A   9     -21.021 -20.205  25.375  1.00  0.920          C  
ATOM    129  C   GLY A   9     -20.891 -20.504  23.908  1.00  0.850          C  
ATOM    130  O   GLY A   9     -20.018 -21.271  23.496  1.00  0.830          O  
ATOM    131  H   GLY A   9     -21.888 -18.429  26.079  1.00  1.260          H  
ATOM    132 1HA  GLY A   9     -20.194 -20.646  25.922  1.00  1.100          H  
ATOM    133 2HA  GLY A   9     -21.941 -20.646  25.760  1.00  1.100          H  
ATOM    134  N   LEU A  10     -21.793 -19.934  23.110  1.00  0.880          N  
ATOM    135  CA  LEU A  10     -21.771 -20.179  21.687  1.00  0.900          C  
ATOM    136  C   LEU A  10     -20.512 -19.624  21.047  1.00  0.960          C  
ATOM    137  O   LEU A  10     -19.877 -20.326  20.251  1.00  0.930          O  
ATOM    138  CB  LEU A  10     -23.005 -19.539  21.035  1.00  1.250          C  
ATOM    139  CG  LEU A  10     -24.390 -20.192  21.357  1.00  1.250          C  
ATOM    140  CD1 LEU A  10     -25.527 -19.296  20.847  1.00  1.250          C  
ATOM    141  CD2 LEU A  10     -24.487 -21.548  20.690  1.00  1.250          C  
ATOM    142  H   LEU A  10     -22.506 -19.314  23.503  1.00  1.060          H  
ATOM    143  HA  LEU A  10     -21.781 -21.251  21.526  1.00  1.080          H  
ATOM    144 1HB  LEU A  10     -23.054 -18.490  21.344  1.00  1.500          H  
ATOM    145 2HB  LEU A  10     -22.858 -19.583  19.972  1.00  1.500          H  
ATOM    146  HG  LEU A  10     -24.502 -20.298  22.442  1.00  1.500          H  
ATOM    147 1HD1 LEU A  10     -26.483 -19.759  21.089  1.00  1.500          H  
ATOM    148 2HD1 LEU A  10     -25.463 -18.317  21.335  1.00  1.500          H  
ATOM    149 3HD1 LEU A  10     -25.459 -19.168  19.778  1.00  1.500          H  
ATOM    150 1HD2 LEU A  10     -25.443 -21.967  20.919  1.00  1.500          H  
ATOM    151 2HD2 LEU A  10     -24.386 -21.436  19.611  1.00  1.500          H  
ATOM    152 3HD2 LEU A  10     -23.711 -22.218  21.057  1.00  1.500          H  
ATOM    153  N   THR A  11     -20.091 -18.422  21.448  1.00  1.070          N  
ATOM    154  CA  THR A  11     -18.912 -17.827  20.854  1.00  1.170          C  
ATOM    155  C   THR A  11     -17.706 -18.706  21.127  1.00  1.050          C  
ATOM    156  O   THR A  11     -16.968 -19.084  20.204  1.00  1.050          O  
ATOM    157  CB  THR A  11     -18.637 -16.434  21.467  1.00  1.600          C  
ATOM    158  OG1 THR A  11     -19.748 -15.569  21.233  1.00  1.600          O  
ATOM    159  CG2 THR A  11     -17.398 -15.813  20.820  1.00  1.600          C  
ATOM    160  H   THR A  11     -20.633 -17.867  22.112  1.00  1.280          H  
ATOM    161  HA  THR A  11     -19.058 -17.739  19.779  1.00  1.400          H  
ATOM    162  HB  THR A  11     -18.483 -16.529  22.543  1.00  1.920          H  
ATOM    163  HG1 THR A  11     -20.493 -15.854  21.800  1.00  1.920          H  
ATOM    164 1HG2 THR A  11     -17.224 -14.831  21.255  1.00  1.920          H  
ATOM    165 2HG2 THR A  11     -16.525 -16.440  20.989  1.00  1.920          H  
ATOM    166 3HG2 THR A  11     -17.567 -15.710  19.747  1.00  1.920          H  
ATOM    167  N   ALA A  12     -17.509 -19.048  22.400  1.00  0.990          N  
ATOM    168  CA  ALA A  12     -16.389 -19.849  22.812  1.00  0.960          C  
ATOM    169  C   ALA A  12     -16.385 -21.212  22.158  1.00  0.870          C  
ATOM    170  O   ALA A  12     -15.317 -21.688  21.785  1.00  0.860          O  
ATOM    171  CB  ALA A  12     -16.387 -19.986  24.311  1.00  1.360          C  
ATOM    172  H   ALA A  12     -18.155 -18.721  23.128  1.00  1.190          H  
ATOM    173  HA  ALA A  12     -15.478 -19.332  22.500  1.00  1.150          H  
ATOM    174 1HB  ALA A  12     -15.527 -20.565  24.635  1.00  1.630          H  
ATOM    175 2HB  ALA A  12     -16.358 -18.998  24.769  1.00  1.630          H  
ATOM    176 3HB  ALA A  12     -17.303 -20.486  24.609  1.00  1.630          H  
ATOM    177  N   SER A  13     -17.573 -21.834  21.999  1.00  0.860          N  
ATOM    178  CA  SER A  13     -17.670 -23.163  21.402  1.00  0.970          C  
ATOM    179  C   SER A  13     -17.267 -23.215  19.944  1.00  0.970          C  
ATOM    180  O   SER A  13     -16.836 -24.261  19.450  1.00  1.000          O  
ATOM    181  CB  SER A  13     -19.086 -23.637  21.402  1.00  1.310          C  
ATOM    182  OG  SER A  13     -19.824 -22.991  20.412  1.00  1.310          O  
ATOM    183  H   SER A  13     -18.428 -21.417  22.376  1.00  1.030          H  
ATOM    184  HA  SER A  13     -17.033 -23.837  21.968  1.00  1.160          H  
ATOM    185 1HB  SER A  13     -19.083 -24.659  21.199  1.00  1.580          H  
ATOM    186 2HB  SER A  13     -19.535 -23.486  22.371  1.00  1.580          H  
ATOM    187  HG  SER A  13     -19.872 -22.055  20.657  1.00  1.580          H  
ATOM    188  N   TRP A  14     -17.414 -22.083  19.236  1.00  1.050          N  
ATOM    189  CA  TRP A  14     -17.017 -22.013  17.841  1.00  1.150          C  
ATOM    190  C   TRP A  14     -15.516 -21.802  17.684  1.00  1.100          C  
ATOM    191  O   TRP A  14     -14.918 -22.271  16.712  1.00  1.190          O  
ATOM    192  CB  TRP A  14     -17.782 -20.920  17.097  1.00  1.570          C  
ATOM    193  CG  TRP A  14     -19.206 -21.304  16.728  1.00  1.570          C  
ATOM    194  CD1 TRP A  14     -20.376 -20.787  17.211  1.00  1.570          C  
ATOM    195  CD2 TRP A  14     -19.591 -22.316  15.763  1.00  1.570          C  
ATOM    196  NE1 TRP A  14     -21.446 -21.413  16.613  1.00  1.570          N  
ATOM    197  CE2 TRP A  14     -20.981 -22.343  15.729  1.00  1.570          C  
ATOM    198  CE3 TRP A  14     -18.874 -23.185  14.941  1.00  1.570          C  
ATOM    199  CZ2 TRP A  14     -21.673 -23.207  14.899  1.00  1.570          C  
ATOM    200  CZ3 TRP A  14     -19.566 -24.045  14.123  1.00  1.570          C  
ATOM    201  CH2 TRP A  14     -20.923 -24.062  14.100  1.00  1.570          C  
ATOM    202  H   TRP A  14     -17.877 -21.276  19.667  1.00  1.260          H  
ATOM    203  HA  TRP A  14     -17.269 -22.964  17.380  1.00  1.380          H  
ATOM    204 1HB  TRP A  14     -17.824 -20.027  17.726  1.00  1.880          H  
ATOM    205 2HB  TRP A  14     -17.238 -20.657  16.194  1.00  1.880          H  
ATOM    206  HD1 TRP A  14     -20.454 -20.001  17.952  1.00  1.880          H  
ATOM    207  HE1 TRP A  14     -22.416 -21.227  16.794  1.00  1.880          H  
ATOM    208  HE3 TRP A  14     -17.784 -23.182  14.949  1.00  1.880          H  
ATOM    209  HZ2 TRP A  14     -22.757 -23.232  14.869  1.00  1.880          H  
ATOM    210  HZ3 TRP A  14     -19.000 -24.711  13.505  1.00  1.880          H  
ATOM    211  HH2 TRP A  14     -21.423 -24.763  13.440  1.00  1.880          H  
ATOM    212  N   VAL A  15     -14.913 -21.095  18.644  1.00  1.000          N  
ATOM    213  CA  VAL A  15     -13.478 -20.830  18.617  1.00  0.990          C  
ATOM    214  C   VAL A  15     -12.716 -22.071  19.089  1.00  0.910          C  
ATOM    215  O   VAL A  15     -11.764 -22.526  18.452  1.00  0.890          O  
ATOM    216  CB  VAL A  15     -13.144 -19.620  19.517  1.00  1.390          C  
ATOM    217  CG1 VAL A  15     -11.624 -19.416  19.612  1.00  1.390          C  
ATOM    218  CG2 VAL A  15     -13.825 -18.376  18.948  1.00  1.390          C  
ATOM    219  H   VAL A  15     -15.500 -20.711  19.392  1.00  1.200          H  
ATOM    220  HA  VAL A  15     -13.185 -20.602  17.592  1.00  1.190          H  
ATOM    221  HB  VAL A  15     -13.521 -19.811  20.524  1.00  1.670          H  
ATOM    222 1HG1 VAL A  15     -11.415 -18.563  20.256  1.00  1.670          H  
ATOM    223 2HG1 VAL A  15     -11.146 -20.301  20.032  1.00  1.670          H  
ATOM    224 3HG1 VAL A  15     -11.220 -19.227  18.618  1.00  1.670          H  
ATOM    225 1HG2 VAL A  15     -13.614 -17.518  19.585  1.00  1.670          H  
ATOM    226 2HG2 VAL A  15     -13.449 -18.184  17.942  1.00  1.670          H  
ATOM    227 3HG2 VAL A  15     -14.899 -18.534  18.904  1.00  1.670          H  
ATOM    228  N   ALA A  16     -13.113 -22.573  20.247  1.00  0.860          N  
ATOM    229  CA  ALA A  16     -12.576 -23.771  20.851  1.00  0.840          C  
ATOM    230  C   ALA A  16     -13.283 -24.955  20.219  1.00  0.350          C  
ATOM    231  O   ALA A  16     -14.377 -24.803  19.711  1.00  0.640          O  
ATOM    232  CB  ALA A  16     -12.815 -23.745  22.357  1.00  1.180          C  
ATOM    233  H   ALA A  16     -13.886 -22.117  20.731  1.00  1.030          H  
ATOM    234  HA  ALA A  16     -11.510 -23.822  20.637  1.00  1.010          H  
ATOM    235 1HB  ALA A  16     -12.430 -24.641  22.829  1.00  1.420          H  
ATOM    236 2HB  ALA A  16     -12.322 -22.874  22.784  1.00  1.420          H  
ATOM    237 3HB  ALA A  16     -13.888 -23.677  22.541  1.00  1.420          H  
ATOM    238  N   PRO A  17     -12.743 -26.159  20.217  1.00  0.290          N  
ATOM    239  CA  PRO A  17     -13.470 -27.336  19.791  1.00  0.180          C  
ATOM    240  C   PRO A  17     -14.378 -27.748  20.948  1.00  0.670          C  
ATOM    241  O   PRO A  17     -14.099 -28.739  21.621  1.00  0.990          O  
ATOM    242  CB  PRO A  17     -12.340 -28.335  19.529  1.00  0.270          C  
ATOM    243  CG  PRO A  17     -11.256 -27.930  20.528  1.00  0.270          C  
ATOM    244  CD  PRO A  17     -11.340 -26.394  20.595  1.00  0.270          C  
ATOM    245  HA  PRO A  17     -14.049 -27.111  18.883  1.00  0.220          H  
ATOM    246 1HB  PRO A  17     -12.702 -29.363  19.682  1.00  0.320          H  
ATOM    247 2HB  PRO A  17     -12.009 -28.265  18.482  1.00  0.320          H  
ATOM    248 1HG  PRO A  17     -11.452 -28.408  21.504  1.00  0.320          H  
ATOM    249 2HG  PRO A  17     -10.273 -28.295  20.191  1.00  0.320          H  
ATOM    250 1HD  PRO A  17     -11.131 -26.062  21.614  1.00  0.320          H  
ATOM    251 2HD  PRO A  17     -10.658 -25.937  19.858  1.00  0.320          H  
ATOM    252  N   ALA A  18     -15.403 -26.940  21.255  1.00  1.470          N  
ATOM    253  CA  ALA A  18     -16.154 -27.202  22.479  1.00  2.150          C  
ATOM    254  C   ALA A  18     -17.633 -26.829  22.430  1.00  1.950          C  
ATOM    255  O   ALA A  18     -18.008 -25.833  23.036  1.00  2.970          O  
ATOM    256  CB  ALA A  18     -15.499 -26.434  23.612  1.00  2.740          C  
ATOM    257  H   ALA A  18     -15.637 -26.129  20.643  1.00  1.760          H  
ATOM    258  HA  ALA A  18     -16.078 -28.265  22.697  1.00  2.580          H  
ATOM    259 1HB  ALA A  18     -16.012 -26.659  24.547  1.00  3.290          H  
ATOM    260 2HB  ALA A  18     -14.453 -26.731  23.689  1.00  3.290          H  
ATOM    261 3HB  ALA A  18     -15.559 -25.367  23.410  1.00  3.290          H  
ATOM    262  N   PRO A  19     -18.510 -27.621  21.785  1.00  0.970          N  
ATOM    263  CA  PRO A  19     -19.930 -27.330  21.590  1.00  1.110          C  
ATOM    264  C   PRO A  19     -20.568 -26.992  22.940  1.00  1.880          C  
ATOM    265  O   PRO A  19     -20.263 -27.645  23.935  1.00  2.520          O  
ATOM    266  CB  PRO A  19     -20.452 -28.660  21.030  1.00  1.670          C  
ATOM    267  CG  PRO A  19     -19.249 -29.255  20.315  1.00  1.670          C  
ATOM    268  CD  PRO A  19     -18.066 -28.899  21.202  1.00  1.670          C  
ATOM    269  HA  PRO A  19     -20.072 -26.532  20.857  1.00  1.330          H  
ATOM    270 1HB  PRO A  19     -20.822 -29.294  21.849  1.00  2.000          H  
ATOM    271 2HB  PRO A  19     -21.303 -28.476  20.357  1.00  2.000          H  
ATOM    272 1HG  PRO A  19     -19.378 -30.342  20.192  1.00  2.000          H  
ATOM    273 2HG  PRO A  19     -19.162 -28.830  19.303  1.00  2.000          H  
ATOM    274 1HD  PRO A  19     -17.926 -29.654  21.991  1.00  2.000          H  
ATOM    275 2HD  PRO A  19     -17.176 -28.776  20.578  1.00  2.000          H  
ATOM    276  N   GLN A  20     -21.421 -25.960  22.963  1.00  2.410          N  
ATOM    277  CA  GLN A  20     -22.063 -25.493  24.198  1.00  3.080          C  
ATOM    278  C   GLN A  20     -23.370 -24.758  23.915  1.00  2.650          C  
ATOM    279  O   GLN A  20     -23.525 -24.140  22.865  1.00  2.310          O  
ATOM    280  CB  GLN A  20     -21.092 -24.594  24.988  1.00  4.040          C  
ATOM    281  CG  GLN A  20     -21.625 -23.991  26.311  1.00  4.040          C  
ATOM    282  CD  GLN A  20     -22.012 -25.030  27.336  1.00  4.040          C  
ATOM    283  OE1 GLN A  20     -23.072 -25.673  27.187  1.00  4.040          O  
ATOM    284  NE2 GLN A  20     -21.188 -25.202  28.364  1.00  4.040          N  
ATOM    285  H   GLN A  20     -21.667 -25.495  22.101  1.00  2.890          H  
ATOM    286  HA  GLN A  20     -22.298 -26.367  24.806  1.00  3.700          H  
ATOM    287 1HB  GLN A  20     -20.190 -25.163  25.224  1.00  4.850          H  
ATOM    288 2HB  GLN A  20     -20.791 -23.759  24.362  1.00  4.850          H  
ATOM    289 1HG  GLN A  20     -20.825 -23.406  26.741  1.00  4.850          H  
ATOM    290 2HG  GLN A  20     -22.470 -23.337  26.121  1.00  4.850          H  
ATOM    291 1HE2 GLN A  20     -21.402 -25.878  29.073  1.00  4.850          H  
ATOM    292 2HE2 GLN A  20     -20.349 -24.657  28.436  1.00  4.850          H  
ATOM    293  N   GLY A  21     -24.297 -24.810  24.870  1.00  3.020          N  
ATOM    294  CA  GLY A  21     -25.566 -24.085  24.782  1.00  2.710          C  
ATOM    295  C   GLY A  21     -26.341 -24.509  23.547  1.00  1.850          C  
ATOM    296  O   GLY A  21     -26.462 -25.706  23.262  1.00  1.680          O  
ATOM    297  H   GLY A  21     -24.090 -25.343  25.713  1.00  3.620          H  
ATOM    298 1HA  GLY A  21     -26.160 -24.268  25.678  1.00  3.250          H  
ATOM    299 2HA  GLY A  21     -25.372 -23.012  24.745  1.00  3.250          H  
ATOM    300  N   GLY A  22     -26.822 -23.527  22.779  1.00  1.590          N  
ATOM    301  CA  GLY A  22     -27.563 -23.837  21.560  1.00  1.700          C  
ATOM    302  C   GLY A  22     -28.869 -23.073  21.403  1.00  1.800          C  
ATOM    303  O   GLY A  22     -29.615 -23.320  20.457  1.00  2.280          O  
ATOM    304  H   GLY A  22     -26.726 -22.558  23.097  1.00  1.910          H  
ATOM    305 1HA  GLY A  22     -26.930 -23.652  20.694  1.00  2.040          H  
ATOM    306 2HA  GLY A  22     -27.781 -24.904  21.546  1.00  2.040          H  
ATOM    307  N   LYS A  23     -29.175 -22.164  22.321  1.00  1.960          N  
ATOM    308  CA  LYS A  23     -30.412 -21.411  22.210  1.00  2.190          C  
ATOM    309  C   LYS A  23     -30.224 -19.948  21.808  1.00  2.030          C  
ATOM    310  O   LYS A  23     -30.996 -19.430  21.012  1.00  2.140          O  
ATOM    311  CB  LYS A  23     -31.168 -21.480  23.532  1.00  2.970          C  
ATOM    312  CG  LYS A  23     -31.673 -22.872  23.880  1.00  2.970          C  
ATOM    313  CD  LYS A  23     -32.429 -22.877  25.200  1.00  2.970          C  
ATOM    314  CE  LYS A  23     -32.936 -24.272  25.549  1.00  2.970          C  
ATOM    315  NZ  LYS A  23     -33.641 -24.296  26.863  1.00  2.970          N  
ATOM    316  H   LYS A  23     -28.540 -21.958  23.087  1.00  2.350          H  
ATOM    317  HA  LYS A  23     -31.030 -21.876  21.443  1.00  2.630          H  
ATOM    318 1HB  LYS A  23     -30.509 -21.148  24.338  1.00  3.570          H  
ATOM    319 2HB  LYS A  23     -32.019 -20.802  23.502  1.00  3.570          H  
ATOM    320 1HG  LYS A  23     -32.327 -23.226  23.082  1.00  3.570          H  
ATOM    321 2HG  LYS A  23     -30.821 -23.550  23.952  1.00  3.570          H  
ATOM    322 1HD  LYS A  23     -31.766 -22.529  25.996  1.00  3.570          H  
ATOM    323 2HD  LYS A  23     -33.278 -22.197  25.134  1.00  3.570          H  
ATOM    324 1HE  LYS A  23     -33.623 -24.606  24.772  1.00  3.570          H  
ATOM    325 2HE  LYS A  23     -32.089 -24.958  25.589  1.00  3.570          H  
ATOM    326 1HZ  LYS A  23     -33.960 -25.236  27.056  1.00  3.570          H  
ATOM    327 2HZ  LYS A  23     -33.009 -24.000  27.593  1.00  3.570          H  
ATOM    328 3HZ  LYS A  23     -34.436 -23.673  26.833  1.00  3.570          H  
ATOM    329  N   GLY A  24     -29.190 -19.270  22.306  1.00  1.890          N  
ATOM    330  CA  GLY A  24     -29.045 -17.824  22.054  1.00  1.970          C  
ATOM    331  C   GLY A  24     -28.430 -17.457  20.707  1.00  1.590          C  
ATOM    332  O   GLY A  24     -27.490 -16.661  20.626  1.00  2.100          O  
ATOM    333  H   GLY A  24     -28.520 -19.752  22.913  1.00  2.270          H  
ATOM    334 1HA  GLY A  24     -30.029 -17.359  22.128  1.00  2.360          H  
ATOM    335 2HA  GLY A  24     -28.452 -17.380  22.846  1.00  2.360          H  
ATOM    336  N   ALA A  25     -28.979 -17.995  19.631  1.00  1.200          N  
ATOM    337  CA  ALA A  25     -28.455 -17.753  18.284  1.00  1.470          C  
ATOM    338  C   ALA A  25     -29.018 -16.455  17.734  1.00  1.400          C  
ATOM    339  O   ALA A  25     -29.767 -16.438  16.764  1.00  2.410          O  
ATOM    340  CB  ALA A  25     -28.793 -18.904  17.369  1.00  1.950          C  
ATOM    341  H   ALA A  25     -29.802 -18.583  19.790  1.00  1.440          H  
ATOM    342  HA  ALA A  25     -27.373 -17.651  18.350  1.00  1.760          H  
ATOM    343 1HB  ALA A  25     -28.387 -18.717  16.378  1.00  2.340          H  
ATOM    344 2HB  ALA A  25     -28.362 -19.816  17.776  1.00  2.340          H  
ATOM    345 3HB  ALA A  25     -29.868 -19.003  17.307  1.00  2.340          H  
ATOM    346  N   GLU A  26     -28.633 -15.374  18.375  1.00  0.760          N  
ATOM    347  CA  GLU A  26     -29.117 -14.028  18.094  1.00  1.600          C  
ATOM    348  C   GLU A  26     -28.028 -13.173  17.458  1.00  0.950          C  
ATOM    349  O   GLU A  26     -26.869 -13.587  17.415  1.00  0.820          O  
ATOM    350  CB  GLU A  26     -29.553 -13.404  19.418  1.00  1.900          C  
ATOM    351  CG  GLU A  26     -30.684 -14.131  20.131  1.00  1.900          C  
ATOM    352  CD  GLU A  26     -30.985 -13.520  21.480  1.00  1.900          C  
ATOM    353  OE1 GLU A  26     -30.234 -12.655  21.897  1.00  1.900          O  
ATOM    354  OE2 GLU A  26     -31.939 -13.920  22.100  1.00  1.900          O  
ATOM    355  H   GLU A  26     -27.988 -15.534  19.153  1.00  0.910          H  
ATOM    356  HA  GLU A  26     -29.965 -14.084  17.409  1.00  1.920          H  
ATOM    357 1HB  GLU A  26     -28.718 -13.408  20.100  1.00  2.280          H  
ATOM    358 2HB  GLU A  26     -29.851 -12.369  19.260  1.00  2.280          H  
ATOM    359 1HG  GLU A  26     -31.575 -14.083  19.509  1.00  2.280          H  
ATOM    360 2HG  GLU A  26     -30.418 -15.179  20.257  1.00  2.280          H  
ATOM    361  N   GLY A  27     -28.359 -11.932  17.071  1.00  1.530          N  
ATOM    362  CA  GLY A  27     -27.410 -10.971  16.488  1.00  1.030          C  
ATOM    363  C   GLY A  27     -26.406 -10.422  17.510  1.00  1.860          C  
ATOM    364  O   GLY A  27     -26.422  -9.247  17.885  1.00  2.970          O  
ATOM    365  H   GLY A  27     -29.346 -11.660  17.077  1.00  1.840          H  
ATOM    366 1HA  GLY A  27     -26.871 -11.456  15.674  1.00  1.240          H  
ATOM    367 2HA  GLY A  27     -27.972 -10.150  16.046  1.00  1.240          H  
ATOM    368  N   ARG A  28     -25.547 -11.324  17.944  1.00  1.970          N  
ATOM    369  CA  ARG A  28     -24.495 -11.189  18.934  1.00  3.150          C  
ATOM    370  C   ARG A  28     -23.181 -11.426  18.188  1.00  2.850          C  
ATOM    371  O   ARG A  28     -23.173 -11.372  16.957  1.00  2.780          O  
ATOM    372  CB  ARG A  28     -24.711 -12.211  20.028  1.00  3.940          C  
ATOM    373  CG  ARG A  28     -26.087 -12.188  20.695  1.00  3.940          C  
ATOM    374  CD  ARG A  28     -26.299 -11.048  21.606  1.00  3.940          C  
ATOM    375  NE  ARG A  28     -27.635 -11.116  22.230  1.00  3.940          N  
ATOM    376  CZ  ARG A  28     -28.098 -10.301  23.203  1.00  3.940          C  
ATOM    377  NH1 ARG A  28     -27.349  -9.336  23.708  1.00  3.940          N  
ATOM    378  NH2 ARG A  28     -29.329 -10.498  23.640  1.00  3.940          N  
ATOM    379  H   ARG A  28     -25.692 -12.251  17.545  1.00  2.360          H  
ATOM    380  HA  ARG A  28     -24.501 -10.183  19.348  1.00  3.780          H  
ATOM    381 1HB  ARG A  28     -24.517 -13.218  19.653  1.00  4.730          H  
ATOM    382 2HB  ARG A  28     -24.037 -12.001  20.800  1.00  4.730          H  
ATOM    383 1HG  ARG A  28     -26.842 -12.124  19.933  1.00  4.730          H  
ATOM    384 2HG  ARG A  28     -26.228 -13.109  21.263  1.00  4.730          H  
ATOM    385 1HD  ARG A  28     -25.544 -11.065  22.392  1.00  4.730          H  
ATOM    386 2HD  ARG A  28     -26.233 -10.118  21.042  1.00  4.730          H  
ATOM    387  HE  ARG A  28     -28.306 -11.833  21.890  1.00  4.730          H  
ATOM    388 1HH1 ARG A  28     -26.412  -9.191  23.371  1.00  4.730          H  
ATOM    389 2HH1 ARG A  28     -27.718  -8.741  24.436  1.00  4.730          H  
ATOM    390 1HH2 ARG A  28     -29.885 -11.265  23.216  1.00  4.730          H  
ATOM    391 2HH2 ARG A  28     -29.720  -9.919  24.364  1.00  4.730          H  
ATOM    392  N   ALA A  29     -22.039 -11.626  18.869  1.00  2.730          N  
ATOM    393  CA  ALA A  29     -20.785 -11.820  18.117  1.00  2.400          C  
ATOM    394  C   ALA A  29     -20.703 -13.244  17.543  1.00  1.300          C  
ATOM    395  O   ALA A  29     -19.865 -14.051  17.947  1.00  1.430          O  
ATOM    396  CB  ALA A  29     -19.589 -11.565  19.018  1.00  3.490          C  
ATOM    397  H   ALA A  29     -22.007 -11.682  19.893  1.00  3.280          H  
ATOM    398  HA  ALA A  29     -20.770 -11.114  17.287  1.00  2.880          H  
ATOM    399 1HB  ALA A  29     -18.671 -11.695  18.450  1.00  4.190          H  
ATOM    400 2HB  ALA A  29     -19.637 -10.552  19.410  1.00  4.190          H  
ATOM    401 3HB  ALA A  29     -19.604 -12.277  19.847  1.00  4.190          H  
ATOM    402  N   GLY A  30     -21.571 -13.516  16.576  1.00  0.790          N  
ATOM    403  CA  GLY A  30     -21.754 -14.821  15.964  1.00  1.100          C  
ATOM    404  C   GLY A  30     -23.215 -14.905  15.497  1.00  1.870          C  
ATOM    405  O   GLY A  30     -23.864 -13.875  15.359  1.00  2.920          O  
ATOM    406  H   GLY A  30     -22.185 -12.750  16.301  1.00  0.950          H  
ATOM    407 1HA  GLY A  30     -21.071 -14.944  15.121  1.00  1.320          H  
ATOM    408 2HA  GLY A  30     -21.531 -15.580  16.708  1.00  1.320          H  
ATOM    409  N   VAL A  31     -23.758 -16.101  15.218  1.00  1.600          N  
ATOM    410  CA  VAL A  31     -23.071 -17.388  15.236  1.00  1.280          C  
ATOM    411  C   VAL A  31     -23.162 -18.059  13.871  1.00  1.000          C  
ATOM    412  O   VAL A  31     -22.364 -18.940  13.561  1.00  0.830          O  
ATOM    413  CB  VAL A  31     -23.658 -18.295  16.346  1.00  1.920          C  
ATOM    414  CG1 VAL A  31     -23.428 -17.653  17.704  1.00  1.920          C  
ATOM    415  CG2 VAL A  31     -25.169 -18.522  16.140  1.00  1.920          C  
ATOM    416  H   VAL A  31     -24.728 -16.086  14.959  1.00  1.920          H  
ATOM    417  HA  VAL A  31     -22.016 -17.251  15.444  1.00  1.540          H  
ATOM    418  HB  VAL A  31     -23.144 -19.246  16.332  1.00  2.300          H  
ATOM    419 1HG1 VAL A  31     -23.825 -18.291  18.459  1.00  2.300          H  
ATOM    420 2HG1 VAL A  31     -22.359 -17.516  17.870  1.00  2.300          H  
ATOM    421 3HG1 VAL A  31     -23.934 -16.690  17.755  1.00  2.300          H  
ATOM    422 1HG2 VAL A  31     -25.544 -19.166  16.936  1.00  2.300          H  
ATOM    423 2HG2 VAL A  31     -25.699 -17.570  16.173  1.00  2.300          H  
ATOM    424 3HG2 VAL A  31     -25.347 -19.005  15.180  1.00  2.300          H  
ATOM    425  N   ALA A  32     -24.077 -17.580  13.012  1.00  1.020          N  
ATOM    426  CA  ALA A  32     -24.236 -18.156  11.680  1.00  0.800          C  
ATOM    427  C   ALA A  32     -22.931 -18.008  10.901  1.00  0.550          C  
ATOM    428  O   ALA A  32     -22.573 -18.872  10.103  1.00  0.340          O  
ATOM    429  CB  ALA A  32     -25.378 -17.515  10.930  1.00  1.210          C  
ATOM    430  H   ALA A  32     -24.699 -16.843  13.298  1.00  1.220          H  
ATOM    431  HA  ALA A  32     -24.459 -19.209  11.795  1.00  0.960          H  
ATOM    432 1HB  ALA A  32     -25.476 -17.983   9.950  1.00  1.450          H  
ATOM    433 2HB  ALA A  32     -26.301 -17.645  11.491  1.00  1.450          H  
ATOM    434 3HB  ALA A  32     -25.170 -16.488  10.812  1.00  1.450          H  
ATOM    435  N   ASP A  33     -22.187 -16.935  11.163  1.00  0.830          N  
ATOM    436  CA  ASP A  33     -20.923 -16.712  10.483  1.00  0.790          C  
ATOM    437  C   ASP A  33     -19.936 -17.861  10.717  1.00  0.880          C  
ATOM    438  O   ASP A  33     -19.116 -18.162   9.847  1.00  1.100          O  
ATOM    439  CB  ASP A  33     -20.273 -15.415  10.970  1.00  1.120          C  
ATOM    440  CG  ASP A  33     -20.973 -14.131  10.508  1.00  1.120          C  
ATOM    441  OD1 ASP A  33     -21.822 -14.177   9.639  1.00  1.120          O  
ATOM    442  OD2 ASP A  33     -20.656 -13.110  11.049  1.00  1.120          O  
ATOM    443  H   ASP A  33     -22.526 -16.231  11.803  1.00  1.000          H  
ATOM    444  HA  ASP A  33     -21.115 -16.635   9.412  1.00  0.950          H  
ATOM    445 1HB  ASP A  33     -20.249 -15.420  12.060  1.00  1.350          H  
ATOM    446 2HB  ASP A  33     -19.236 -15.386  10.629  1.00  1.350          H  
ATOM    447  N   GLU A  34     -19.985 -18.492  11.897  1.00  0.920          N  
ATOM    448  CA  GLU A  34     -19.080 -19.585  12.203  1.00  1.060          C  
ATOM    449  C   GLU A  34     -19.674 -20.866  11.612  1.00  0.890          C  
ATOM    450  O   GLU A  34     -18.957 -21.727  11.073  1.00  1.000          O  
ATOM    451  CB  GLU A  34     -18.902 -19.685  13.708  1.00  1.430          C  
ATOM    452  CG  GLU A  34     -18.244 -18.457  14.368  1.00  1.430          C  
ATOM    453  CD  GLU A  34     -16.812 -18.243  13.964  1.00  1.430          C  
ATOM    454  OE1 GLU A  34     -16.095 -19.205  13.849  1.00  1.430          O  
ATOM    455  OE2 GLU A  34     -16.433 -17.111  13.781  1.00  1.430          O  
ATOM    456  H   GLU A  34     -20.681 -18.259  12.599  1.00  1.100          H  
ATOM    457  HA  GLU A  34     -18.112 -19.394  11.739  1.00  1.270          H  
ATOM    458 1HB  GLU A  34     -19.874 -19.841  14.175  1.00  1.710          H  
ATOM    459 2HB  GLU A  34     -18.281 -20.540  13.926  1.00  1.710          H  
ATOM    460 1HG  GLU A  34     -18.815 -17.574  14.085  1.00  1.710          H  
ATOM    461 2HG  GLU A  34     -18.305 -18.552  15.448  1.00  1.710          H  
ATOM    462  N   ALA A  35     -21.013 -20.943  11.649  1.00  0.690          N  
ATOM    463  CA  ALA A  35     -21.775 -22.067  11.117  1.00  0.690          C  
ATOM    464  C   ALA A  35     -21.474 -22.214   9.635  1.00  0.660          C  
ATOM    465  O   ALA A  35     -21.312 -23.322   9.119  1.00  0.940          O  
ATOM    466  CB  ALA A  35     -23.257 -21.854  11.338  1.00  0.970          C  
ATOM    467  H   ALA A  35     -21.516 -20.193  12.131  1.00  0.830          H  
ATOM    468  HA  ALA A  35     -21.460 -22.972  11.623  1.00  0.830          H  
ATOM    469 1HB  ALA A  35     -23.813 -22.667  10.952  1.00  1.160          H  
ATOM    470 2HB  ALA A  35     -23.449 -21.746  12.403  1.00  1.160          H  
ATOM    471 3HB  ALA A  35     -23.555 -20.972  10.823  1.00  1.160          H  
ATOM    472  N   GLY A  36     -21.244 -21.085   8.968  1.00  0.420          N  
ATOM    473  CA  GLY A  36     -20.926 -21.049   7.550  1.00  0.610          C  
ATOM    474  C   GLY A  36     -19.741 -21.955   7.191  1.00  0.760          C  
ATOM    475  O   GLY A  36     -19.582 -22.325   6.024  1.00  0.910          O  
ATOM    476  H   GLY A  36     -21.423 -20.203   9.455  1.00  0.500          H  
ATOM    477 1HA  GLY A  36     -21.804 -21.346   6.977  1.00  0.730          H  
ATOM    478 2HA  GLY A  36     -20.695 -20.021   7.268  1.00  0.730          H  
ATOM    479  N   HIS A  37     -18.886 -22.292   8.167  1.00  0.750          N  
ATOM    480  CA  HIS A  37     -17.768 -23.178   7.906  1.00  0.870          C  
ATOM    481  C   HIS A  37     -17.893 -24.515   8.664  1.00  1.070          C  
ATOM    482  O   HIS A  37     -17.379 -25.536   8.197  1.00  1.370          O  
ATOM    483  CB  HIS A  37     -16.466 -22.479   8.275  1.00  1.170          C  
ATOM    484  CG  HIS A  37     -16.213 -21.266   7.443  1.00  1.170          C  
ATOM    485  ND1 HIS A  37     -15.830 -21.341   6.118  1.00  1.170          N  
ATOM    486  CD2 HIS A  37     -16.305 -19.949   7.736  1.00  1.170          C  
ATOM    487  CE1 HIS A  37     -15.685 -20.122   5.639  1.00  1.170          C  
ATOM    488  NE2 HIS A  37     -15.965 -19.259   6.598  1.00  1.170          N  
ATOM    489  H   HIS A  37     -19.043 -21.948   9.114  1.00  0.900          H  
ATOM    490  HA  HIS A  37     -17.732 -23.411   6.846  1.00  1.040          H  
ATOM    491 1HB  HIS A  37     -16.506 -22.175   9.324  1.00  1.400          H  
ATOM    492 2HB  HIS A  37     -15.629 -23.167   8.159  1.00  1.400          H  
ATOM    493  HD1 HIS A  37     -16.017 -22.123   5.521  1.00  1.400          H  
ATOM    494  HD2 HIS A  37     -16.581 -19.410   8.647  1.00  1.400          H  
ATOM    495  HE1 HIS A  37     -15.379 -19.971   4.611  1.00  1.400          H  
ATOM    496  N   GLY A  38     -18.580 -24.524   9.824  1.00  0.940          N  
ATOM    497  CA  GLY A  38     -18.691 -25.749  10.629  1.00  1.120          C  
ATOM    498  C   GLY A  38     -20.077 -26.437  10.736  1.00  1.640          C  
ATOM    499  O   GLY A  38     -20.213 -27.407  11.486  1.00  2.230          O  
ATOM    500  H   GLY A  38     -18.952 -23.645  10.188  1.00  1.130          H  
ATOM    501 1HA  GLY A  38     -17.988 -26.477  10.228  1.00  1.340          H  
ATOM    502 2HA  GLY A  38     -18.331 -25.531  11.626  1.00  1.340          H  
ATOM    503  N   LYS A  39     -21.092 -25.973  10.003  1.00  1.460          N  
ATOM    504  CA  LYS A  39     -22.448 -26.537  10.051  1.00  1.980          C  
ATOM    505  C   LYS A  39     -22.930 -26.785   8.602  1.00  1.670          C  
ATOM    506  O   LYS A  39     -22.465 -26.133   7.671  1.00  1.000          O  
ATOM    507  CB  LYS A  39     -23.342 -25.591  10.875  1.00  2.560          C  
ATOM    508  CG  LYS A  39     -24.789 -26.008  11.096  1.00  2.560          C  
ATOM    509  CD  LYS A  39     -25.615 -25.047  12.043  1.00  2.560          C  
ATOM    510  CE  LYS A  39     -25.257 -25.222  13.541  1.00  2.560          C  
ATOM    511  NZ  LYS A  39     -26.148 -24.384  14.476  1.00  2.560          N  
ATOM    512  H   LYS A  39     -20.962 -25.144   9.423  1.00  1.750          H  
ATOM    513  HA  LYS A  39     -22.415 -27.503  10.557  1.00  2.380          H  
ATOM    514 1HB  LYS A  39     -22.879 -25.407  11.828  1.00  3.080          H  
ATOM    515 2HB  LYS A  39     -23.372 -24.670  10.346  1.00  3.080          H  
ATOM    516 1HG  LYS A  39     -25.247 -25.940  10.127  1.00  3.080          H  
ATOM    517 2HG  LYS A  39     -24.853 -27.040  11.447  1.00  3.080          H  
ATOM    518 1HD  LYS A  39     -25.452 -24.022  11.761  1.00  3.080          H  
ATOM    519 2HD  LYS A  39     -26.676 -25.260  11.923  1.00  3.080          H  
ATOM    520 1HE  LYS A  39     -25.359 -26.272  13.806  1.00  3.080          H  
ATOM    521 2HE  LYS A  39     -24.225 -24.919  13.692  1.00  3.080          H  
ATOM    522 1HZ  LYS A  39     -25.881 -24.525  15.433  1.00  3.080          H  
ATOM    523 2HZ  LYS A  39     -26.066 -23.411  14.265  1.00  3.080          H  
ATOM    524 3HZ  LYS A  39     -27.156 -24.618  14.415  1.00  3.080          H  
ATOM    525  N   THR A  40     -23.821 -27.754   8.372  1.00  2.370          N  
ATOM    526  CA  THR A  40     -24.266 -28.037   7.001  1.00  2.450          C  
ATOM    527  C   THR A  40     -24.951 -26.795   6.427  1.00  1.730          C  
ATOM    528  O   THR A  40     -25.675 -26.093   7.141  1.00  1.460          O  
ATOM    529  CB  THR A  40     -25.239 -29.242   6.949  1.00  3.400          C  
ATOM    530  OG1 THR A  40     -24.641 -30.373   7.576  1.00  3.400          O  
ATOM    531  CG2 THR A  40     -25.528 -29.636   5.505  1.00  3.400          C  
ATOM    532  H   THR A  40     -24.236 -28.312   9.129  1.00  2.840          H  
ATOM    533  HA  THR A  40     -23.396 -28.265   6.385  1.00  2.940          H  
ATOM    534  HB  THR A  40     -26.144 -28.995   7.426  1.00  4.080          H  
ATOM    535  HG1 THR A  40     -24.779 -30.273   8.546  1.00  4.080          H  
ATOM    536 1HG2 THR A  40     -26.198 -30.493   5.505  1.00  4.080          H  
ATOM    537 2HG2 THR A  40     -25.985 -28.846   4.964  1.00  4.080          H  
ATOM    538 3HG2 THR A  40     -24.594 -29.905   5.011  1.00  4.080          H  
ATOM    539  N   GLU A  41     -24.773 -26.493   5.140  1.00  1.670          N  
ATOM    540  CA  GLU A  41     -25.414 -25.292   4.598  1.00  1.460          C  
ATOM    541  C   GLU A  41     -26.942 -25.327   4.745  1.00  0.960          C  
ATOM    542  O   GLU A  41     -27.591 -24.286   4.780  1.00  1.030          O  
ATOM    543  CB  GLU A  41     -25.030 -25.094   3.122  1.00  2.130          C  
ATOM    544  CG  GLU A  41     -25.528 -26.165   2.122  1.00  2.130          C  
ATOM    545  CD  GLU A  41     -24.635 -27.367   2.007  1.00  2.130          C  
ATOM    546  OE1 GLU A  41     -23.931 -27.670   2.951  1.00  2.130          O  
ATOM    547  OE2 GLU A  41     -24.649 -27.979   0.968  1.00  2.130          O  
ATOM    548  H   GLU A  41     -24.183 -27.075   4.535  1.00  2.000          H  
ATOM    549  HA  GLU A  41     -25.043 -24.432   5.149  1.00  1.750          H  
ATOM    550 1HB  GLU A  41     -25.413 -24.130   2.778  1.00  2.550          H  
ATOM    551 2HB  GLU A  41     -23.944 -25.054   3.042  1.00  2.550          H  
ATOM    552 1HG  GLU A  41     -26.525 -26.495   2.379  1.00  2.550          H  
ATOM    553 2HG  GLU A  41     -25.591 -25.692   1.143  1.00  2.550          H  
ATOM    554  N   ALA A  42     -27.506 -26.533   4.865  1.00  0.600          N  
ATOM    555  CA  ALA A  42     -28.934 -26.779   5.025  1.00  0.400          C  
ATOM    556  C   ALA A  42     -29.389 -26.621   6.479  1.00  0.500          C  
ATOM    557  O   ALA A  42     -30.581 -26.690   6.765  1.00  0.390          O  
ATOM    558  CB  ALA A  42     -29.260 -28.179   4.545  1.00  0.640          C  
ATOM    559  H   ALA A  42     -26.884 -27.325   4.830  1.00  0.720          H  
ATOM    560  HA  ALA A  42     -29.473 -26.051   4.421  1.00  0.480          H  
ATOM    561 1HB  ALA A  42     -30.333 -28.353   4.639  1.00  0.770          H  
ATOM    562 2HB  ALA A  42     -28.962 -28.285   3.502  1.00  0.770          H  
ATOM    563 3HB  ALA A  42     -28.721 -28.903   5.154  1.00  0.770          H  
ATOM    564  N   GLU A  43     -28.423 -26.472   7.383  1.00  0.990          N  
ATOM    565  CA  GLU A  43     -28.603 -26.319   8.825  1.00  1.250          C  
ATOM    566  C   GLU A  43     -28.266 -24.881   9.254  1.00  1.300          C  
ATOM    567  O   GLU A  43     -28.711 -24.397  10.308  1.00  1.350          O  
ATOM    568  CB  GLU A  43     -27.697 -27.311   9.581  1.00  1.650          C  
ATOM    569  CG  GLU A  43     -27.998 -28.797   9.450  1.00  1.650          C  
ATOM    570  CD  GLU A  43     -26.898 -29.699  10.161  1.00  1.650          C  
ATOM    571  OE1 GLU A  43     -25.669 -29.508   9.960  1.00  1.650          O  
ATOM    572  OE2 GLU A  43     -27.306 -30.566  10.894  1.00  1.650          O  
ATOM    573  H   GLU A  43     -27.472 -26.414   7.046  1.00  1.190          H  
ATOM    574  HA  GLU A  43     -29.647 -26.518   9.076  1.00  1.500          H  
ATOM    575 1HB  GLU A  43     -26.703 -27.209   9.199  1.00  1.980          H  
ATOM    576 2HB  GLU A  43     -27.680 -27.064  10.638  1.00  1.980          H  
ATOM    577 1HG  GLU A  43     -28.957 -28.984   9.932  1.00  1.980          H  
ATOM    578 2HG  GLU A  43     -28.108 -29.068   8.405  1.00  1.980          H  
ATOM    579  N   CYS A  44     -27.416 -24.220   8.463  1.00  1.500          N  
ATOM    580  CA  CYS A  44     -26.927 -22.900   8.795  1.00  1.830          C  
ATOM    581  C   CYS A  44     -28.043 -21.890   8.938  1.00  1.590          C  
ATOM    582  O   CYS A  44     -28.968 -21.809   8.131  1.00  1.800          O  
ATOM    583  CB  CYS A  44     -25.920 -22.409   7.760  1.00  2.430          C  
ATOM    584  SG  CYS A  44     -24.338 -23.305   7.796  1.00  2.430          S  
ATOM    585  H   CYS A  44     -27.047 -24.682   7.637  1.00  1.800          H  
ATOM    586  HA  CYS A  44     -26.407 -22.968   9.746  1.00  2.200          H  
ATOM    587 1HB  CYS A  44     -26.349 -22.523   6.760  1.00  2.920          H  
ATOM    588 2HB  CYS A  44     -25.717 -21.351   7.917  1.00  2.920          H  
ATOM    589  HG  CYS A  44     -24.841 -24.544   7.579  1.00  2.920          H  
ATOM    590  N   ALA A  45     -27.929 -21.138  10.024  1.00  1.280          N  
ATOM    591  CA  ALA A  45     -28.819 -20.080  10.483  1.00  1.380          C  
ATOM    592  C   ALA A  45     -30.252 -20.529  10.782  1.00  1.010          C  
ATOM    593  O   ALA A  45     -31.116 -19.660  10.955  1.00  1.200          O  
ATOM    594  CB  ALA A  45     -28.889 -18.957   9.473  1.00  1.890          C  
ATOM    595  H   ALA A  45     -27.119 -21.324  10.597  1.00  1.540          H  
ATOM    596  HA  ALA A  45     -28.392 -19.688  11.405  1.00  1.660          H  
ATOM    597 1HB  ALA A  45     -29.511 -18.151   9.857  1.00  2.270          H  
ATOM    598 2HB  ALA A  45     -27.893 -18.576   9.266  1.00  2.270          H  
ATOM    599 3HB  ALA A  45     -29.329 -19.350   8.578  1.00  2.270          H  
ATOM    600  N   GLU A  46     -30.518 -21.843  10.911  1.00  0.630          N  
ATOM    601  CA  GLU A  46     -31.860 -22.235  11.342  1.00  0.680          C  
ATOM    602  C   GLU A  46     -32.080 -21.769  12.761  1.00  0.730          C  
ATOM    603  O   GLU A  46     -33.179 -21.369  13.133  1.00  0.730          O  
ATOM    604  CB  GLU A  46     -32.129 -23.737  11.271  1.00  0.930          C  
ATOM    605  CG  GLU A  46     -32.304 -24.324   9.886  1.00  0.930          C  
ATOM    606  CD  GLU A  46     -32.674 -25.786   9.975  1.00  0.930          C  
ATOM    607  OE1 GLU A  46     -32.359 -26.386  10.979  1.00  0.930          O  
ATOM    608  OE2 GLU A  46     -33.302 -26.286   9.076  1.00  0.930          O  
ATOM    609  H   GLU A  46     -29.807 -22.560  10.710  1.00  0.760          H  
ATOM    610  HA  GLU A  46     -32.589 -21.738  10.701  1.00  0.820          H  
ATOM    611 1HB  GLU A  46     -31.295 -24.263  11.739  1.00  1.120          H  
ATOM    612 2HB  GLU A  46     -33.022 -23.968  11.847  1.00  1.120          H  
ATOM    613 1HG  GLU A  46     -33.087 -23.781   9.360  1.00  1.120          H  
ATOM    614 2HG  GLU A  46     -31.373 -24.212   9.327  1.00  1.120          H  
ATOM    615  N   ASP A  47     -31.017 -21.821  13.556  1.00  1.060          N  
ATOM    616  CA  ASP A  47     -31.063 -21.453  14.956  1.00  1.520          C  
ATOM    617  C   ASP A  47     -31.418 -19.972  15.049  1.00  1.500          C  
ATOM    618  O   ASP A  47     -32.171 -19.537  15.928  1.00  1.650          O  
ATOM    619  CB  ASP A  47     -29.699 -21.758  15.547  1.00  1.940          C  
ATOM    620  CG  ASP A  47     -29.412 -23.274  15.553  1.00  1.940          C  
ATOM    621  OD1 ASP A  47     -30.335 -24.063  15.500  1.00  1.940          O  
ATOM    622  OD2 ASP A  47     -28.240 -23.627  15.483  1.00  1.940          O  
ATOM    623  H   ASP A  47     -30.155 -22.175  13.166  1.00  1.270          H  
ATOM    624  HA  ASP A  47     -31.827 -22.036  15.460  1.00  1.820          H  
ATOM    625 1HB  ASP A  47     -28.918 -21.231  14.999  1.00  2.330          H  
ATOM    626 2HB  ASP A  47     -29.679 -21.420  16.576  1.00  2.330          H  
ATOM    627  N   GLY A  48     -30.881 -19.213  14.097  1.00  1.490          N  
ATOM    628  CA  GLY A  48     -31.125 -17.792  13.961  1.00  1.740          C  
ATOM    629  C   GLY A  48     -32.612 -17.563  13.762  1.00  1.450          C  
ATOM    630  O   GLY A  48     -33.234 -16.797  14.496  1.00  1.880          O  
ATOM    631  H   GLY A  48     -30.257 -19.667  13.451  1.00  1.790          H  
ATOM    632 1HA  GLY A  48     -30.782 -17.269  14.845  1.00  2.090          H  
ATOM    633 2HA  GLY A  48     -30.570 -17.407  13.105  1.00  2.090          H  
ATOM    634  N   GLU A  49     -33.195 -18.246  12.769  1.00  1.030          N  
ATOM    635  CA  GLU A  49     -34.629 -18.115  12.503  1.00  1.050          C  
ATOM    636  C   GLU A  49     -35.472 -18.472  13.729  1.00  0.880          C  
ATOM    637  O   GLU A  49     -36.429 -17.770  14.058  1.00  0.960          O  
ATOM    638  CB  GLU A  49     -35.057 -18.997  11.326  1.00  1.460          C  
ATOM    639  CG  GLU A  49     -36.551 -18.886  10.975  1.00  1.460          C  
ATOM    640  CD  GLU A  49     -36.952 -19.699   9.777  1.00  1.460          C  
ATOM    641  OE1 GLU A  49     -36.095 -20.270   9.151  1.00  1.460          O  
ATOM    642  OE2 GLU A  49     -38.125 -19.758   9.493  1.00  1.460          O  
ATOM    643  H   GLU A  49     -32.614 -18.851  12.179  1.00  1.240          H  
ATOM    644  HA  GLU A  49     -34.833 -17.076  12.244  1.00  1.260          H  
ATOM    645 1HB  GLU A  49     -34.475 -18.730  10.444  1.00  1.750          H  
ATOM    646 2HB  GLU A  49     -34.839 -20.041  11.557  1.00  1.750          H  
ATOM    647 1HG  GLU A  49     -37.142 -19.223  11.826  1.00  1.750          H  
ATOM    648 2HG  GLU A  49     -36.793 -17.837  10.794  1.00  1.750          H  
ATOM    649  N   LYS A  50     -35.095 -19.535  14.448  1.00  0.830          N  
ATOM    650  CA  LYS A  50     -35.832 -19.970  15.639  1.00  0.950          C  
ATOM    651  C   LYS A  50     -35.901 -18.850  16.682  1.00  0.970          C  
ATOM    652  O   LYS A  50     -36.912 -18.687  17.370  1.00  0.990          O  
ATOM    653  CB  LYS A  50     -35.175 -21.210  16.256  1.00  1.280          C  
ATOM    654  CG  LYS A  50     -35.320 -22.498  15.438  1.00  1.280          C  
ATOM    655  CD  LYS A  50     -34.517 -23.645  16.069  1.00  1.280          C  
ATOM    656  CE  LYS A  50     -34.491 -24.883  15.180  1.00  1.280          C  
ATOM    657  NZ  LYS A  50     -33.560 -25.926  15.718  1.00  1.280          N  
ATOM    658  H   LYS A  50     -34.298 -20.087  14.115  1.00  1.000          H  
ATOM    659  HA  LYS A  50     -36.850 -20.219  15.343  1.00  1.140          H  
ATOM    660 1HB  LYS A  50     -34.116 -21.025  16.391  1.00  1.540          H  
ATOM    661 2HB  LYS A  50     -35.600 -21.388  17.241  1.00  1.540          H  
ATOM    662 1HG  LYS A  50     -36.373 -22.780  15.406  1.00  1.540          H  
ATOM    663 2HG  LYS A  50     -34.986 -22.333  14.425  1.00  1.540          H  
ATOM    664 1HD  LYS A  50     -33.496 -23.330  16.252  1.00  1.540          H  
ATOM    665 2HD  LYS A  50     -34.966 -23.913  17.024  1.00  1.540          H  
ATOM    666 1HE  LYS A  50     -35.493 -25.301  15.116  1.00  1.540          H  
ATOM    667 2HE  LYS A  50     -34.159 -24.599  14.179  1.00  1.540          H  
ATOM    668 1HZ  LYS A  50     -33.560 -26.728  15.103  1.00  1.540          H  
ATOM    669 2HZ  LYS A  50     -32.609 -25.532  15.760  1.00  1.540          H  
ATOM    670 3HZ  LYS A  50     -33.851 -26.209  16.640  1.00  1.540          H  
ATOM    671  N   CYS A  51     -34.829 -18.059  16.774  1.00  1.120          N  
ATOM    672  CA  CYS A  51     -34.713 -16.949  17.714  1.00  0.800          C  
ATOM    673  C   CYS A  51     -35.401 -15.673  17.219  1.00  0.630          C  
ATOM    674  O   CYS A  51     -35.371 -14.630  17.888  1.00  1.460          O  
ATOM    675  CB  CYS A  51     -33.240 -16.612  17.919  1.00  1.250          C  
ATOM    676  SG  CYS A  51     -32.313 -17.931  18.625  1.00  1.250          S  
ATOM    677  H   CYS A  51     -34.012 -18.279  16.189  1.00  1.340          H  
ATOM    678  HA  CYS A  51     -35.156 -17.252  18.661  1.00  0.960          H  
ATOM    679 1HB  CYS A  51     -32.778 -16.355  16.961  1.00  1.500          H  
ATOM    680 2HB  CYS A  51     -33.147 -15.749  18.572  1.00  1.500          H  
ATOM    681  HG  CYS A  51     -32.270 -18.675  17.486  1.00  1.500          H  
ATOM    682  N   GLY A  52     -35.936 -15.708  16.005  1.00  0.840          N  
ATOM    683  CA  GLY A  52     -36.569 -14.575  15.358  1.00  0.940          C  
ATOM    684  C   GLY A  52     -35.502 -13.658  14.780  1.00  1.270          C  
ATOM    685  O   GLY A  52     -35.358 -13.535  13.565  1.00  1.740          O  
ATOM    686  H   GLY A  52     -35.940 -16.585  15.484  1.00  1.010          H  
ATOM    687 1HA  GLY A  52     -37.218 -14.936  14.560  1.00  1.130          H  
ATOM    688 2HA  GLY A  52     -37.186 -14.033  16.072  1.00  1.130          H  
ATOM    689  N   ASP A  53     -34.736 -13.042  15.675  1.00  1.120          N  
ATOM    690  CA  ASP A  53     -33.644 -12.139  15.329  1.00  1.540          C  
ATOM    691  C   ASP A  53     -34.117 -11.197  14.220  1.00  0.660          C  
ATOM    692  O   ASP A  53     -35.199 -10.610  14.330  1.00  0.720          O  
ATOM    693  CB  ASP A  53     -32.399 -12.953  14.941  1.00  1.990          C  
ATOM    694  CG  ASP A  53     -31.095 -12.126  15.020  1.00  1.990          C  
ATOM    695  OD1 ASP A  53     -30.847 -11.601  16.102  1.00  1.990          O  
ATOM    696  OD2 ASP A  53     -30.377 -12.005  14.028  1.00  1.990          O  
ATOM    697  H   ASP A  53     -34.941 -13.256  16.653  1.00  1.340          H  
ATOM    698  HA  ASP A  53     -33.396 -11.536  16.203  1.00  1.850          H  
ATOM    699 1HB  ASP A  53     -32.310 -13.809  15.620  1.00  2.390          H  
ATOM    700 2HB  ASP A  53     -32.525 -13.367  13.933  1.00  2.390          H  
ATOM    701  N   ALA A  54     -33.343 -11.070  13.136  1.00  1.160          N  
ATOM    702  CA  ALA A  54     -33.819 -10.303  11.999  1.00  1.450          C  
ATOM    703  C   ALA A  54     -33.773 -11.196  10.777  1.00  1.120          C  
ATOM    704  O   ALA A  54     -32.733 -11.787  10.466  1.00  0.910          O  
ATOM    705  CB  ALA A  54     -32.985  -9.049  11.794  1.00  1.910          C  
ATOM    706  H   ALA A  54     -32.436 -11.523  13.091  1.00  1.390          H  
ATOM    707  HA  ALA A  54     -34.857 -10.021  12.174  1.00  1.740          H  
ATOM    708 1HB  ALA A  54     -33.364  -8.491  10.939  1.00  2.300          H  
ATOM    709 2HB  ALA A  54     -33.049  -8.429  12.688  1.00  2.300          H  
ATOM    710 3HB  ALA A  54     -31.957  -9.322  11.623  1.00  2.300          H  
ATOM    711  N   GLU A  55     -34.884 -11.245  10.040  1.00  1.120          N  
ATOM    712  CA  GLU A  55     -34.961 -12.109   8.866  1.00  0.840          C  
ATOM    713  C   GLU A  55     -33.949 -11.683   7.823  1.00  0.620          C  
ATOM    714  O   GLU A  55     -33.305 -12.519   7.193  1.00  0.490          O  
ATOM    715  CB  GLU A  55     -36.374 -12.045   8.277  1.00  1.290          C  
ATOM    716  CG  GLU A  55     -36.661 -12.963   7.085  1.00  1.290          C  
ATOM    717  CD  GLU A  55     -36.661 -14.434   7.410  1.00  1.290          C  
ATOM    718  OE1 GLU A  55     -36.526 -14.762   8.560  1.00  1.290          O  
ATOM    719  OE2 GLU A  55     -36.891 -15.227   6.525  1.00  1.290          O  
ATOM    720  H   GLU A  55     -35.701 -10.729  10.341  1.00  1.340          H  
ATOM    721  HA  GLU A  55     -34.741 -13.133   9.170  1.00  1.010          H  
ATOM    722 1HB  GLU A  55     -37.100 -12.279   9.057  1.00  1.550          H  
ATOM    723 2HB  GLU A  55     -36.570 -11.028   7.948  1.00  1.550          H  
ATOM    724 1HG  GLU A  55     -37.606 -12.698   6.637  1.00  1.550          H  
ATOM    725 2HG  GLU A  55     -35.899 -12.778   6.356  1.00  1.550          H  
ATOM    726  N   MET A  56     -33.793 -10.373   7.650  1.00  0.640          N  
ATOM    727  CA  MET A  56     -32.856  -9.874   6.666  1.00  0.530          C  
ATOM    728  C   MET A  56     -31.443 -10.280   6.985  1.00  0.430          C  
ATOM    729  O   MET A  56     -30.732 -10.801   6.125  1.00  0.280          O  
ATOM    730  CB  MET A  56     -32.892  -8.361   6.607  1.00  0.790          C  
ATOM    731  CG  MET A  56     -31.853  -7.768   5.647  1.00  0.790          C  
ATOM    732  SD  MET A  56     -31.803  -5.997   5.697  1.00  0.790          S  
ATOM    733  CE  MET A  56     -30.948  -5.716   7.233  1.00  0.790          C  
ATOM    734  H   MET A  56     -34.345  -9.740   8.207  1.00  0.770          H  
ATOM    735  HA  MET A  56     -33.118 -10.288   5.691  1.00  0.640          H  
ATOM    736 1HB  MET A  56     -33.879  -8.035   6.283  1.00  0.940          H  
ATOM    737 2HB  MET A  56     -32.729  -7.964   7.597  1.00  0.940          H  
ATOM    738 1HG  MET A  56     -30.850  -8.121   5.893  1.00  0.940          H  
ATOM    739 2HG  MET A  56     -32.054  -8.089   4.627  1.00  0.940          H  
ATOM    740 1HE  MET A  56     -30.802  -4.654   7.377  1.00  0.940          H  
ATOM    741 2HE  MET A  56     -31.513  -6.118   8.065  1.00  0.940          H  
ATOM    742 3HE  MET A  56     -29.968  -6.194   7.187  1.00  0.940          H  
ATOM    743  N   SER A  57     -31.029 -10.043   8.225  1.00  0.490          N  
ATOM    744  CA  SER A  57     -29.664 -10.310   8.601  1.00  0.420          C  
ATOM    745  C   SER A  57     -29.349 -11.784   8.473  1.00  0.360          C  
ATOM    746  O   SER A  57     -28.293 -12.151   7.944  1.00  0.250          O  
ATOM    747  CB  SER A  57     -29.433  -9.874  10.032  1.00  0.620          C  
ATOM    748  OG  SER A  57     -29.583  -8.483  10.181  1.00  0.620          O  
ATOM    749  H   SER A  57     -31.655  -9.637   8.904  1.00  0.590          H  
ATOM    750  HA  SER A  57     -29.005  -9.751   7.936  1.00  0.500          H  
ATOM    751 1HB  SER A  57     -30.124 -10.400  10.688  1.00  0.740          H  
ATOM    752 2HB  SER A  57     -28.433 -10.157  10.326  1.00  0.740          H  
ATOM    753  HG  SER A  57     -29.355  -8.289  11.096  1.00  0.740          H  
ATOM    754  N   ALA A  58     -30.270 -12.642   8.933  1.00  0.470          N  
ATOM    755  CA  ALA A  58     -30.030 -14.067   8.853  1.00  0.490          C  
ATOM    756  C   ALA A  58     -29.908 -14.520   7.409  1.00  0.430          C  
ATOM    757  O   ALA A  58     -28.992 -15.281   7.083  1.00  0.420          O  
ATOM    758  CB  ALA A  58     -31.149 -14.817   9.550  1.00  0.680          C  
ATOM    759  H   ALA A  58     -31.133 -12.300   9.369  1.00  0.560          H  
ATOM    760  HA  ALA A  58     -29.089 -14.283   9.349  1.00  0.590          H  
ATOM    761 1HB  ALA A  58     -30.956 -15.887   9.507  1.00  0.810          H  
ATOM    762 2HB  ALA A  58     -31.210 -14.495  10.591  1.00  0.810          H  
ATOM    763 3HB  ALA A  58     -32.095 -14.594   9.047  1.00  0.810          H  
ATOM    764  N   LEU A  59     -30.775 -14.016   6.522  1.00  0.400          N  
ATOM    765  CA  LEU A  59     -30.692 -14.411   5.132  1.00  0.340          C  
ATOM    766  C   LEU A  59     -29.416 -13.907   4.484  1.00  0.180          C  
ATOM    767  O   LEU A  59     -28.740 -14.674   3.794  1.00  0.290          O  
ATOM    768  CB  LEU A  59     -31.928 -13.910   4.385  1.00  0.500          C  
ATOM    769  CG  LEU A  59     -33.272 -14.606   4.772  1.00  0.500          C  
ATOM    770  CD1 LEU A  59     -34.404 -13.839   4.196  1.00  0.500          C  
ATOM    771  CD2 LEU A  59     -33.331 -16.029   4.228  1.00  0.500          C  
ATOM    772  H   LEU A  59     -31.534 -13.390   6.822  1.00  0.480          H  
ATOM    773  HA  LEU A  59     -30.667 -15.495   5.092  1.00  0.410          H  
ATOM    774 1HB  LEU A  59     -32.037 -12.842   4.592  1.00  0.600          H  
ATOM    775 2HB  LEU A  59     -31.765 -14.037   3.317  1.00  0.600          H  
ATOM    776  HG  LEU A  59     -33.372 -14.617   5.857  1.00  0.600          H  
ATOM    777 1HD1 LEU A  59     -35.342 -14.312   4.489  1.00  0.600          H  
ATOM    778 2HD1 LEU A  59     -34.371 -12.823   4.580  1.00  0.600          H  
ATOM    779 3HD1 LEU A  59     -34.342 -13.830   3.141  1.00  0.600          H  
ATOM    780 1HD2 LEU A  59     -34.288 -16.472   4.513  1.00  0.600          H  
ATOM    781 2HD2 LEU A  59     -33.254 -16.001   3.140  1.00  0.600          H  
ATOM    782 3HD2 LEU A  59     -32.528 -16.631   4.637  1.00  0.600          H  
ATOM    783  N   ASP A  60     -28.996 -12.657   4.760  1.00  0.140          N  
ATOM    784  CA  ASP A  60     -27.762 -12.220   4.122  1.00  0.240          C  
ATOM    785  C   ASP A  60     -26.617 -13.120   4.541  1.00  0.090          C  
ATOM    786  O   ASP A  60     -25.817 -13.559   3.718  1.00  0.240          O  
ATOM    787  CB  ASP A  60     -27.354 -10.765   4.443  1.00  0.300          C  
ATOM    788  CG  ASP A  60     -28.169  -9.634   3.752  1.00  0.300          C  
ATOM    789  OD1 ASP A  60     -28.966  -9.899   2.911  1.00  0.300          O  
ATOM    790  OD2 ASP A  60     -27.918  -8.482   4.062  1.00  0.300          O  
ATOM    791  H   ASP A  60     -29.553 -12.021   5.337  1.00  0.170          H  
ATOM    792  HA  ASP A  60     -27.897 -12.305   3.055  1.00  0.290          H  
ATOM    793 1HB  ASP A  60     -27.438 -10.621   5.525  1.00  0.360          H  
ATOM    794 2HB  ASP A  60     -26.300 -10.630   4.190  1.00  0.360          H  
ATOM    795  N   ARG A  61     -26.562 -13.493   5.822  1.00  0.250          N  
ATOM    796  CA  ARG A  61     -25.480 -14.361   6.265  1.00  0.450          C  
ATOM    797  C   ARG A  61     -25.506 -15.712   5.531  1.00  0.570          C  
ATOM    798  O   ARG A  61     -24.473 -16.196   5.044  1.00  0.630          O  
ATOM    799  CB  ARG A  61     -25.569 -14.573   7.776  1.00  0.550          C  
ATOM    800  CG  ARG A  61     -25.173 -13.337   8.635  1.00  0.550          C  
ATOM    801  CD  ARG A  61     -25.005 -13.689  10.080  1.00  0.550          C  
ATOM    802  NE  ARG A  61     -26.302 -14.040  10.768  1.00  0.550          N  
ATOM    803  CZ  ARG A  61     -27.101 -13.180  11.471  1.00  0.550          C  
ATOM    804  NH1 ARG A  61     -26.746 -11.925  11.630  1.00  0.550          N  
ATOM    805  NH2 ARG A  61     -28.238 -13.624  12.022  1.00  0.550          N  
ATOM    806  H   ARG A  61     -27.245 -13.126   6.496  1.00  0.300          H  
ATOM    807  HA  ARG A  61     -24.533 -13.868   6.045  1.00  0.540          H  
ATOM    808 1HB  ARG A  61     -26.592 -14.837   8.041  1.00  0.660          H  
ATOM    809 2HB  ARG A  61     -24.928 -15.406   8.065  1.00  0.660          H  
ATOM    810 1HG  ARG A  61     -24.217 -12.949   8.275  1.00  0.660          H  
ATOM    811 2HG  ARG A  61     -25.929 -12.567   8.548  1.00  0.660          H  
ATOM    812 1HD  ARG A  61     -24.331 -14.538  10.148  1.00  0.660          H  
ATOM    813 2HD  ARG A  61     -24.544 -12.856  10.599  1.00  0.660          H  
ATOM    814  HE  ARG A  61     -26.619 -14.993  10.681  1.00  0.660          H  
ATOM    815 1HH1 ARG A  61     -25.885 -11.585  11.230  1.00  0.660          H  
ATOM    816 2HH1 ARG A  61     -27.323 -11.304  12.183  1.00  0.660          H  
ATOM    817 1HH2 ARG A  61     -28.506 -14.589  11.908  1.00  0.660          H  
ATOM    818 2HH2 ARG A  61     -28.858 -12.988  12.577  1.00  0.660          H  
ATOM    819  N   VAL A  62     -26.700 -16.292   5.379  1.00  0.650          N  
ATOM    820  CA  VAL A  62     -26.820 -17.572   4.698  1.00  0.870          C  
ATOM    821  C   VAL A  62     -26.448 -17.520   3.236  1.00  0.840          C  
ATOM    822  O   VAL A  62     -25.675 -18.366   2.775  1.00  0.910          O  
ATOM    823  CB  VAL A  62     -28.256 -18.121   4.789  1.00  1.130          C  
ATOM    824  CG1 VAL A  62     -28.434 -19.367   3.887  1.00  1.130          C  
ATOM    825  CG2 VAL A  62     -28.538 -18.497   6.188  1.00  1.130          C  
ATOM    826  H   VAL A  62     -27.522 -15.854   5.810  1.00  0.780          H  
ATOM    827  HA  VAL A  62     -26.151 -18.274   5.195  1.00  1.040          H  
ATOM    828  HB  VAL A  62     -28.956 -17.348   4.462  1.00  1.360          H  
ATOM    829 1HG1 VAL A  62     -29.455 -19.730   3.987  1.00  1.360          H  
ATOM    830 2HG1 VAL A  62     -28.248 -19.125   2.844  1.00  1.360          H  
ATOM    831 3HG1 VAL A  62     -27.739 -20.148   4.205  1.00  1.360          H  
ATOM    832 1HG2 VAL A  62     -29.557 -18.873   6.262  1.00  1.360          H  
ATOM    833 2HG2 VAL A  62     -27.839 -19.275   6.504  1.00  1.360          H  
ATOM    834 3HG2 VAL A  62     -28.425 -17.634   6.827  1.00  1.360          H  
ATOM    835  N   GLN A  63     -26.993 -16.558   2.494  1.00  0.790          N  
ATOM    836  CA  GLN A  63     -26.712 -16.537   1.075  1.00  0.900          C  
ATOM    837  C   GLN A  63     -25.341 -15.986   0.765  1.00  0.630          C  
ATOM    838  O   GLN A  63     -24.655 -16.512  -0.104  1.00  0.670          O  
ATOM    839  CB  GLN A  63     -27.751 -15.772   0.284  1.00  1.220          C  
ATOM    840  CG  GLN A  63     -29.098 -16.420   0.123  1.00  1.220          C  
ATOM    841  CD  GLN A  63     -30.092 -15.967   1.129  1.00  1.220          C  
ATOM    842  OE1 GLN A  63     -30.230 -14.746   1.287  1.00  1.220          O  
ATOM    843  NE2 GLN A  63     -30.777 -16.899   1.798  1.00  1.220          N  
ATOM    844  H   GLN A  63     -27.604 -15.862   2.937  1.00  0.950          H  
ATOM    845  HA  GLN A  63     -26.745 -17.559   0.721  1.00  1.080          H  
ATOM    846 1HB  GLN A  63     -27.912 -14.869   0.814  1.00  1.460          H  
ATOM    847 2HB  GLN A  63     -27.377 -15.539  -0.676  1.00  1.460          H  
ATOM    848 1HG  GLN A  63     -29.476 -16.179  -0.870  1.00  1.460          H  
ATOM    849 2HG  GLN A  63     -28.977 -17.493   0.225  1.00  1.460          H  
ATOM    850 1HE2 GLN A  63     -31.459 -16.631   2.482  1.00  1.460          H  
ATOM    851 2HE2 GLN A  63     -30.630 -17.869   1.598  1.00  1.460          H  
ATOM    852  N   ARG A  64     -24.877 -14.976   1.497  1.00  0.460          N  
ATOM    853  CA  ARG A  64     -23.559 -14.436   1.218  1.00  0.500          C  
ATOM    854  C   ARG A  64     -22.553 -15.561   1.120  1.00  0.520          C  
ATOM    855  O   ARG A  64     -21.795 -15.634   0.148  1.00  0.620          O  
ATOM    856  CB  ARG A  64     -23.118 -13.507   2.327  1.00  0.680          C  
ATOM    857  CG  ARG A  64     -21.717 -12.922   2.179  1.00  0.680          C  
ATOM    858  CD  ARG A  64     -21.291 -12.319   3.445  1.00  0.680          C  
ATOM    859  NE  ARG A  64     -21.129 -13.342   4.507  1.00  0.680          N  
ATOM    860  CZ  ARG A  64     -21.360 -13.146   5.831  1.00  0.680          C  
ATOM    861  NH1 ARG A  64     -21.779 -11.964   6.279  1.00  0.680          N  
ATOM    862  NH2 ARG A  64     -21.170 -14.158   6.683  1.00  0.680          N  
ATOM    863  H   ARG A  64     -25.437 -14.546   2.228  1.00  0.550          H  
ATOM    864  HA  ARG A  64     -23.586 -13.889   0.281  1.00  0.600          H  
ATOM    865 1HB  ARG A  64     -23.808 -12.667   2.383  1.00  0.820          H  
ATOM    866 2HB  ARG A  64     -23.176 -14.035   3.280  1.00  0.820          H  
ATOM    867 1HG  ARG A  64     -20.991 -13.695   1.920  1.00  0.820          H  
ATOM    868 2HG  ARG A  64     -21.722 -12.153   1.411  1.00  0.820          H  
ATOM    869 1HD  ARG A  64     -20.332 -11.815   3.298  1.00  0.820          H  
ATOM    870 2HD  ARG A  64     -22.041 -11.600   3.751  1.00  0.820          H  
ATOM    871  HE  ARG A  64     -20.772 -14.283   4.223  1.00  0.820          H  
ATOM    872 1HH1 ARG A  64     -21.942 -11.172   5.635  1.00  0.820          H  
ATOM    873 2HH1 ARG A  64     -21.961 -11.824   7.265  1.00  0.820          H  
ATOM    874 1HH2 ARG A  64     -20.866 -15.093   6.326  1.00  0.820          H  
ATOM    875 2HH2 ARG A  64     -21.349 -14.040   7.694  1.00  0.820          H  
ATOM    876  N   ASP A  65     -22.551 -16.447   2.115  1.00  0.570          N  
ATOM    877  CA  ASP A  65     -21.618 -17.547   2.084  1.00  0.820          C  
ATOM    878  C   ASP A  65     -22.068 -18.655   1.133  1.00  0.810          C  
ATOM    879  O   ASP A  65     -21.248 -19.195   0.390  1.00  0.960          O  
ATOM    880  CB  ASP A  65     -21.410 -18.055   3.497  1.00  1.050          C  
ATOM    881  CG  ASP A  65     -20.657 -17.014   4.344  1.00  1.050          C  
ATOM    882  OD1 ASP A  65     -19.954 -16.177   3.805  1.00  1.050          O  
ATOM    883  OD2 ASP A  65     -20.828 -17.027   5.524  1.00  1.050          O  
ATOM    884  H   ASP A  65     -23.185 -16.325   2.914  1.00  0.680          H  
ATOM    885  HA  ASP A  65     -20.662 -17.167   1.724  1.00  0.980          H  
ATOM    886 1HB  ASP A  65     -22.388 -18.239   3.957  1.00  1.260          H  
ATOM    887 2HB  ASP A  65     -20.863 -18.991   3.490  1.00  1.260          H  
ATOM    888  N   ARG A  66     -23.362 -18.978   1.060  1.00  0.830          N  
ATOM    889  CA  ARG A  66     -23.795 -20.031   0.146  1.00  1.090          C  
ATOM    890  C   ARG A  66     -23.326 -19.749  -1.287  1.00  1.080          C  
ATOM    891  O   ARG A  66     -22.800 -20.634  -1.966  1.00  1.690          O  
ATOM    892  CB  ARG A  66     -25.303 -20.159   0.124  1.00  1.420          C  
ATOM    893  CG  ARG A  66     -25.841 -21.333  -0.665  1.00  1.420          C  
ATOM    894  CD  ARG A  66     -27.312 -21.289  -0.752  1.00  1.420          C  
ATOM    895  NE  ARG A  66     -27.997 -21.436   0.529  1.00  1.420          N  
ATOM    896  CZ  ARG A  66     -28.343 -22.609   1.115  1.00  1.420          C  
ATOM    897  NH1 ARG A  66     -28.067 -23.766   0.545  1.00  1.420          N  
ATOM    898  NH2 ARG A  66     -28.992 -22.590   2.264  1.00  1.420          N  
ATOM    899  H   ARG A  66     -24.067 -18.540   1.662  1.00  1.000          H  
ATOM    900  HA  ARG A  66     -23.368 -20.976   0.479  1.00  1.310          H  
ATOM    901 1HB  ARG A  66     -25.678 -20.239   1.138  1.00  1.710          H  
ATOM    902 2HB  ARG A  66     -25.721 -19.266  -0.319  1.00  1.710          H  
ATOM    903 1HG  ARG A  66     -25.442 -21.317  -1.677  1.00  1.710          H  
ATOM    904 2HG  ARG A  66     -25.548 -22.260  -0.175  1.00  1.710          H  
ATOM    905 1HD  ARG A  66     -27.611 -20.332  -1.189  1.00  1.710          H  
ATOM    906 2HD  ARG A  66     -27.630 -22.089  -1.402  1.00  1.710          H  
ATOM    907  HE  ARG A  66     -28.252 -20.591   1.015  1.00  1.710          H  
ATOM    908 1HH1 ARG A  66     -27.579 -23.801  -0.336  1.00  1.710          H  
ATOM    909 2HH1 ARG A  66     -28.355 -24.626   0.995  1.00  1.710          H  
ATOM    910 1HH2 ARG A  66     -29.213 -21.710   2.706  1.00  1.710          H  
ATOM    911 2HH2 ARG A  66     -29.290 -23.455   2.695  1.00  1.710          H  
ATOM    912  N   TRP A  67     -23.437 -18.490  -1.736  1.00  0.680          N  
ATOM    913  CA  TRP A  67     -23.057 -18.126  -3.100  1.00  0.710          C  
ATOM    914  C   TRP A  67     -21.568 -18.403  -3.386  1.00  0.970          C  
ATOM    915  O   TRP A  67     -21.160 -18.452  -4.545  1.00  1.130          O  
ATOM    916  CB  TRP A  67     -23.230 -16.622  -3.402  1.00  0.980          C  
ATOM    917  CG  TRP A  67     -24.635 -15.957  -3.349  1.00  0.980          C  
ATOM    918  CD1 TRP A  67     -24.968 -14.918  -2.528  1.00  0.980          C  
ATOM    919  CD2 TRP A  67     -25.842 -16.259  -4.089  1.00  0.980          C  
ATOM    920  NE1 TRP A  67     -26.257 -14.546  -2.722  1.00  0.980          N  
ATOM    921  CE2 TRP A  67     -26.818 -15.360  -3.652  1.00  0.980          C  
ATOM    922  CE3 TRP A  67     -26.171 -17.192  -5.055  1.00  0.980          C  
ATOM    923  CZ2 TRP A  67     -28.091 -15.379  -4.143  1.00  0.980          C  
ATOM    924  CZ3 TRP A  67     -27.473 -17.213  -5.551  1.00  0.980          C  
ATOM    925  CH2 TRP A  67     -28.403 -16.332  -5.105  1.00  0.980          C  
ATOM    926  H   TRP A  67     -23.852 -17.780  -1.128  1.00  0.820          H  
ATOM    927  HA  TRP A  67     -23.661 -18.712  -3.793  1.00  0.850          H  
ATOM    928 1HB  TRP A  67     -22.604 -16.077  -2.688  1.00  1.180          H  
ATOM    929 2HB  TRP A  67     -22.818 -16.429  -4.391  1.00  1.180          H  
ATOM    930  HD1 TRP A  67     -24.288 -14.447  -1.830  1.00  1.180          H  
ATOM    931  HE1 TRP A  67     -26.738 -13.787  -2.233  1.00  1.180          H  
ATOM    932  HE3 TRP A  67     -25.428 -17.883  -5.404  1.00  1.180          H  
ATOM    933  HZ2 TRP A  67     -28.826 -14.682  -3.793  1.00  1.180          H  
ATOM    934  HZ3 TRP A  67     -27.732 -17.949  -6.301  1.00  1.180          H  
ATOM    935  HH2 TRP A  67     -29.414 -16.380  -5.513  1.00  1.180          H  
ATOM    936  N   ARG A  68     -20.744 -18.431  -2.332  1.00  1.390          N  
ATOM    937  CA  ARG A  68     -19.310 -18.639  -2.415  1.00  2.120          C  
ATOM    938  C   ARG A  68     -18.873 -20.090  -2.194  1.00  2.540          C  
ATOM    939  O   ARG A  68     -17.932 -20.562  -2.847  1.00  3.170          O  
ATOM    940  CB  ARG A  68     -18.596 -17.741  -1.409  1.00  2.680          C  
ATOM    941  CG  ARG A  68     -17.095 -17.979  -1.263  1.00  2.680          C  
ATOM    942  CD  ARG A  68     -16.316 -17.695  -2.476  1.00  2.680          C  
ATOM    943  NE  ARG A  68     -14.918 -18.030  -2.276  1.00  2.680          N  
ATOM    944  CZ  ARG A  68     -14.398 -19.279  -2.382  1.00  2.680          C  
ATOM    945  NH1 ARG A  68     -15.171 -20.315  -2.680  1.00  2.680          N  
ATOM    946  NH2 ARG A  68     -13.099 -19.462  -2.181  1.00  2.680          N  
ATOM    947  H   ARG A  68     -21.156 -18.418  -1.403  1.00  1.670          H  
ATOM    948  HA  ARG A  68     -18.999 -18.340  -3.414  1.00  2.540          H  
ATOM    949 1HB  ARG A  68     -18.743 -16.698  -1.686  1.00  3.210          H  
ATOM    950 2HB  ARG A  68     -19.045 -17.880  -0.425  1.00  3.210          H  
ATOM    951 1HG  ARG A  68     -16.719 -17.330  -0.476  1.00  3.210          H  
ATOM    952 2HG  ARG A  68     -16.919 -19.002  -0.976  1.00  3.210          H  
ATOM    953 1HD  ARG A  68     -16.684 -18.260  -3.324  1.00  3.210          H  
ATOM    954 2HD  ARG A  68     -16.383 -16.634  -2.698  1.00  3.210          H  
ATOM    955  HE  ARG A  68     -14.286 -17.277  -2.043  1.00  3.210          H  
ATOM    956 1HH1 ARG A  68     -16.186 -20.193  -2.834  1.00  3.210          H  
ATOM    957 2HH1 ARG A  68     -14.777 -21.238  -2.754  1.00  3.210          H  
ATOM    958 1HH2 ARG A  68     -12.506 -18.675  -1.954  1.00  3.210          H  
ATOM    959 2HH2 ARG A  68     -12.701 -20.386  -2.257  1.00  3.210          H  
ATOM    960  N   PHE A  69     -19.513 -20.780  -1.243  1.00  2.740          N  
ATOM    961  CA  PHE A  69     -19.075 -22.121  -0.871  1.00  3.330          C  
ATOM    962  C   PHE A  69     -19.949 -23.298  -1.344  1.00  2.960          C  
ATOM    963  O   PHE A  69     -19.546 -24.455  -1.200  1.00  3.340          O  
ATOM    964  CB  PHE A  69     -18.911 -22.161   0.646  1.00  4.430          C  
ATOM    965  CG  PHE A  69     -17.885 -21.155   1.112  1.00  4.430          C  
ATOM    966  CD1 PHE A  69     -18.291 -19.986   1.738  1.00  4.430          C  
ATOM    967  CD2 PHE A  69     -16.528 -21.353   0.897  1.00  4.430          C  
ATOM    968  CE1 PHE A  69     -17.381 -19.043   2.142  1.00  4.430          C  
ATOM    969  CE2 PHE A  69     -15.608 -20.408   1.299  1.00  4.430          C  
ATOM    970  CZ  PHE A  69     -16.036 -19.252   1.921  1.00  4.430          C  
ATOM    971  H   PHE A  69     -20.260 -20.320  -0.718  1.00  3.290          H  
ATOM    972  HA  PHE A  69     -18.089 -22.267  -1.308  1.00  4.000          H  
ATOM    973 1HB  PHE A  69     -19.864 -21.932   1.125  1.00  5.310          H  
ATOM    974 2HB  PHE A  69     -18.601 -23.153   0.965  1.00  5.310          H  
ATOM    975  HD1 PHE A  69     -19.348 -19.816   1.904  1.00  5.310          H  
ATOM    976  HD2 PHE A  69     -16.192 -22.263   0.398  1.00  5.310          H  
ATOM    977  HE1 PHE A  69     -17.727 -18.124   2.635  1.00  5.310          H  
ATOM    978  HE2 PHE A  69     -14.546 -20.572   1.122  1.00  5.310          H  
ATOM    979  HZ  PHE A  69     -15.310 -18.504   2.238  1.00  5.310          H  
ATOM    980  N   SER A  70     -21.116 -23.038  -1.930  1.00  2.410          N  
ATOM    981  CA  SER A  70     -21.977 -24.114  -2.418  1.00  2.270          C  
ATOM    982  C   SER A  70     -22.649 -23.695  -3.715  1.00  2.080          C  
ATOM    983  O   SER A  70     -22.160 -22.809  -4.419  1.00  2.900          O  
ATOM    984  CB  SER A  70     -23.030 -24.510  -1.406  1.00  3.230          C  
ATOM    985  OG  SER A  70     -23.655 -25.703  -1.821  1.00  3.230          O  
ATOM    986  H   SER A  70     -21.471 -22.084  -2.013  1.00  2.890          H  
ATOM    987  HA  SER A  70     -21.361 -24.986  -2.627  1.00  2.720          H  
ATOM    988 1HB  SER A  70     -22.569 -24.655  -0.430  1.00  3.880          H  
ATOM    989 2HB  SER A  70     -23.769 -23.712  -1.316  1.00  3.880          H  
ATOM    990  HG  SER A  70     -24.255 -25.961  -1.103  1.00  3.880          H  
ATOM    991  N   SER A  71     -23.708 -24.395  -4.104  1.00  1.510          N  
ATOM    992  CA  SER A  71     -24.352 -24.036  -5.355  1.00  1.140          C  
ATOM    993  C   SER A  71     -25.063 -22.695  -5.139  1.00  1.420          C  
ATOM    994  O   SER A  71     -25.352 -22.343  -3.998  1.00  1.920          O  
ATOM    995  CB  SER A  71     -25.349 -25.108  -5.767  1.00  1.740          C  
ATOM    996  OG  SER A  71     -26.428 -25.160  -4.876  1.00  1.740          O  
ATOM    997  H   SER A  71     -24.060 -25.132  -3.502  1.00  1.810          H  
ATOM    998  HA  SER A  71     -23.581 -23.956  -6.114  1.00  1.370          H  
ATOM    999 1HB  SER A  71     -25.718 -24.915  -6.769  1.00  2.090          H  
ATOM   1000 2HB  SER A  71     -24.847 -26.071  -5.786  1.00  2.090          H  
ATOM   1001  HG  SER A  71     -27.003 -25.860  -5.198  1.00  2.090          H  
ATOM   1002  N   PRO A  72     -25.302 -21.887  -6.193  1.00  1.280          N  
ATOM   1003  CA  PRO A  72     -26.082 -20.645  -6.219  1.00  1.590          C  
ATOM   1004  C   PRO A  72     -27.600 -20.752  -6.506  1.00  1.350          C  
ATOM   1005  O   PRO A  72     -27.988 -20.343  -7.596  1.00  1.510          O  
ATOM   1006  CB  PRO A  72     -25.408 -19.895  -7.378  1.00  2.390          C  
ATOM   1007  CG  PRO A  72     -25.006 -20.977  -8.341  1.00  2.390          C  
ATOM   1008  CD  PRO A  72     -24.595 -22.153  -7.476  1.00  2.390          C  
ATOM   1009  HA  PRO A  72     -25.905 -20.115  -5.276  1.00  1.910          H  
ATOM   1010 1HB  PRO A  72     -26.080 -19.153  -7.812  1.00  2.860          H  
ATOM   1011 2HB  PRO A  72     -24.533 -19.342  -7.004  1.00  2.860          H  
ATOM   1012 1HG  PRO A  72     -25.860 -21.213  -9.003  1.00  2.860          H  
ATOM   1013 2HG  PRO A  72     -24.195 -20.622  -8.995  1.00  2.860          H  
ATOM   1014 1HD  PRO A  72     -24.930 -23.084  -7.940  1.00  2.860          H  
ATOM   1015 2HD  PRO A  72     -23.501 -22.116  -7.327  1.00  2.860          H  
ATOM   1016  N   PRO A  73     -28.485 -21.294  -5.655  1.00  1.040          N  
ATOM   1017  CA  PRO A  73     -29.898 -21.423  -5.963  1.00  0.720          C  
ATOM   1018  C   PRO A  73     -30.544 -20.038  -6.168  1.00  0.340          C  
ATOM   1019  O   PRO A  73     -30.615 -19.270  -5.202  1.00  0.410          O  
ATOM   1020  CB  PRO A  73     -30.444 -22.105  -4.706  1.00  1.080          C  
ATOM   1021  CG  PRO A  73     -29.449 -21.782  -3.628  1.00  1.080          C  
ATOM   1022  CD  PRO A  73     -28.119 -21.724  -4.329  1.00  1.080          C  
ATOM   1023  HA  PRO A  73     -30.013 -22.105  -6.814  1.00  0.860          H  
ATOM   1024 1HB  PRO A  73     -31.438 -21.708  -4.468  1.00  1.300          H  
ATOM   1025 2HB  PRO A  73     -30.557 -23.187  -4.876  1.00  1.300          H  
ATOM   1026 1HG  PRO A  73     -29.693 -20.837  -3.145  1.00  1.300          H  
ATOM   1027 2HG  PRO A  73     -29.484 -22.558  -2.848  1.00  1.300          H  
ATOM   1028 1HD  PRO A  73     -27.452 -21.007  -3.843  1.00  1.300          H  
ATOM   1029 2HD  PRO A  73     -27.709 -22.739  -4.357  1.00  1.300          H  
ATOM   1030  N   PRO A  74     -31.070 -19.714  -7.363  1.00  0.330          N  
ATOM   1031  CA  PRO A  74     -31.677 -18.445  -7.745  1.00  0.720          C  
ATOM   1032  C   PRO A  74     -32.564 -17.819  -6.673  1.00  0.800          C  
ATOM   1033  O   PRO A  74     -32.315 -16.693  -6.203  1.00  0.830          O  
ATOM   1034  CB  PRO A  74     -32.450 -18.829  -9.013  1.00  1.080          C  
ATOM   1035  CG  PRO A  74     -31.599 -19.919  -9.626  1.00  1.080          C  
ATOM   1036  CD  PRO A  74     -31.109 -20.731  -8.453  1.00  1.080          C  
ATOM   1037  HA  PRO A  74     -30.868 -17.763  -8.000  1.00  0.860          H  
ATOM   1038 1HB  PRO A  74     -33.467 -19.162  -8.764  1.00  1.300          H  
ATOM   1039 2HB  PRO A  74     -32.550 -17.952  -9.667  1.00  1.300          H  
ATOM   1040 1HG  PRO A  74     -32.192 -20.515 -10.337  1.00  1.300          H  
ATOM   1041 2HG  PRO A  74     -30.772 -19.471 -10.200  1.00  1.300          H  
ATOM   1042 1HD  PRO A  74     -31.808 -21.550  -8.212  1.00  1.300          H  
ATOM   1043 2HD  PRO A  74     -30.095 -21.090  -8.705  1.00  1.300          H  
ATOM   1044  N   HIS A  75     -33.612 -18.561  -6.307  1.00  0.890          N  
ATOM   1045  CA  HIS A  75     -34.638 -18.119  -5.388  1.00  0.960          C  
ATOM   1046  C   HIS A  75     -34.166 -17.787  -3.980  1.00  0.940          C  
ATOM   1047  O   HIS A  75     -34.943 -17.256  -3.169  1.00  0.980          O  
ATOM   1048  CB  HIS A  75     -35.705 -19.193  -5.341  1.00  1.320          C  
ATOM   1049  CG  HIS A  75     -35.135 -20.503  -4.966  1.00  1.320          C  
ATOM   1050  ND1 HIS A  75     -34.420 -21.280  -5.867  1.00  1.320          N  
ATOM   1051  CD2 HIS A  75     -35.146 -21.187  -3.802  1.00  1.320          C  
ATOM   1052  CE1 HIS A  75     -34.031 -22.391  -5.265  1.00  1.320          C  
ATOM   1053  NE2 HIS A  75     -34.456 -22.359  -4.013  1.00  1.320          N  
ATOM   1054  H   HIS A  75     -33.735 -19.507  -6.675  1.00  1.070          H  
ATOM   1055  HA  HIS A  75     -35.096 -17.226  -5.799  1.00  1.150          H  
ATOM   1056 1HB  HIS A  75     -36.473 -18.923  -4.615  1.00  1.580          H  
ATOM   1057 2HB  HIS A  75     -36.181 -19.284  -6.317  1.00  1.580          H  
ATOM   1058  HD2 HIS A  75     -35.616 -20.867  -2.872  1.00  1.580          H  
ATOM   1059  HE1 HIS A  75     -33.453 -23.196  -5.720  1.00  1.580          H  
ATOM   1060  HE2 HIS A  75     -34.305 -23.079  -3.316  1.00  1.580          H  
ATOM   1061  N   SER A  76     -32.896 -18.063  -3.666  1.00  0.910          N  
ATOM   1062  CA  SER A  76     -32.407 -17.711  -2.355  1.00  0.920          C  
ATOM   1063  C   SER A  76     -32.089 -16.221  -2.326  1.00  0.950          C  
ATOM   1064  O   SER A  76     -32.179 -15.584  -1.271  1.00  1.070          O  
ATOM   1065  CB  SER A  76     -31.180 -18.524  -2.016  1.00  1.280          C  
ATOM   1066  OG  SER A  76     -30.087 -18.155  -2.818  1.00  1.280          O  
ATOM   1067  H   SER A  76     -32.258 -18.501  -4.338  1.00  1.090          H  
ATOM   1068  HA  SER A  76     -33.184 -17.921  -1.619  1.00  1.100          H  
ATOM   1069 1HB  SER A  76     -30.937 -18.385  -0.972  1.00  1.540          H  
ATOM   1070 2HB  SER A  76     -31.402 -19.576  -2.159  1.00  1.540          H  
ATOM   1071  HG  SER A  76     -30.242 -18.553  -3.700  1.00  1.540          H  
ATOM   1072  N   GLY A  77     -31.794 -15.634  -3.495  1.00  0.870          N  
ATOM   1073  CA  GLY A  77     -31.476 -14.221  -3.563  1.00  0.880          C  
ATOM   1074  C   GLY A  77     -32.773 -13.464  -3.616  1.00  0.880          C  
ATOM   1075  O   GLY A  77     -32.914 -12.378  -3.045  1.00  0.890          O  
ATOM   1076  H   GLY A  77     -31.764 -16.172  -4.362  1.00  1.040          H  
ATOM   1077 1HA  GLY A  77     -30.880 -13.930  -2.701  1.00  1.060          H  
ATOM   1078 2HA  GLY A  77     -30.899 -14.029  -4.457  1.00  1.060          H  
ATOM   1079  N   VAL A  78     -33.750 -14.091  -4.265  1.00  0.870          N  
ATOM   1080  CA  VAL A  78     -35.063 -13.491  -4.396  1.00  0.850          C  
ATOM   1081  C   VAL A  78     -35.643 -13.366  -3.001  1.00  0.870          C  
ATOM   1082  O   VAL A  78     -36.223 -12.330  -2.654  1.00  0.870          O  
ATOM   1083  CB  VAL A  78     -35.987 -14.336  -5.290  1.00  1.200          C  
ATOM   1084  CG1 VAL A  78     -37.407 -13.780  -5.268  1.00  1.200          C  
ATOM   1085  CG2 VAL A  78     -35.434 -14.356  -6.712  1.00  1.200          C  
ATOM   1086  H   VAL A  78     -33.514 -14.983  -4.708  1.00  1.040          H  
ATOM   1087  HA  VAL A  78     -34.963 -12.494  -4.827  1.00  1.020          H  
ATOM   1088  HB  VAL A  78     -36.036 -15.341  -4.895  1.00  1.440          H  
ATOM   1089 1HG1 VAL A  78     -38.045 -14.399  -5.897  1.00  1.440          H  
ATOM   1090 2HG1 VAL A  78     -37.804 -13.782  -4.253  1.00  1.440          H  
ATOM   1091 3HG1 VAL A  78     -37.405 -12.758  -5.650  1.00  1.440          H  
ATOM   1092 1HG2 VAL A  78     -36.078 -14.966  -7.346  1.00  1.440          H  
ATOM   1093 2HG2 VAL A  78     -35.400 -13.340  -7.101  1.00  1.440          H  
ATOM   1094 3HG2 VAL A  78     -34.427 -14.776  -6.709  1.00  1.440          H  
ATOM   1095  N   THR A  79     -35.501 -14.442  -2.214  1.00  0.900          N  
ATOM   1096  CA  THR A  79     -35.959 -14.483  -0.842  1.00  0.910          C  
ATOM   1097  C   THR A  79     -35.215 -13.464   0.016  1.00  0.910          C  
ATOM   1098  O   THR A  79     -35.842 -12.696   0.744  1.00  0.920          O  
ATOM   1099  CB  THR A  79     -35.771 -15.891  -0.235  1.00  1.270          C  
ATOM   1100  OG1 THR A  79     -36.541 -16.849  -0.981  1.00  1.270          O  
ATOM   1101  CG2 THR A  79     -36.244 -15.898   1.219  1.00  1.270          C  
ATOM   1102  H   THR A  79     -35.072 -15.288  -2.591  1.00  1.080          H  
ATOM   1103  HA  THR A  79     -37.021 -14.238  -0.826  1.00  1.090          H  
ATOM   1104  HB  THR A  79     -34.717 -16.170  -0.278  1.00  1.520          H  
ATOM   1105  HG1 THR A  79     -36.119 -16.996  -1.855  1.00  1.520          H  
ATOM   1106 1HG2 THR A  79     -36.111 -16.895   1.632  1.00  1.520          H  
ATOM   1107 2HG2 THR A  79     -35.672 -15.194   1.806  1.00  1.520          H  
ATOM   1108 3HG2 THR A  79     -37.297 -15.625   1.257  1.00  1.520          H  
ATOM   1109  N   GLY A  80     -33.878 -13.406  -0.079  1.00  0.910          N  
ATOM   1110  CA  GLY A  80     -33.142 -12.453   0.743  1.00  0.920          C  
ATOM   1111  C   GLY A  80     -33.615 -11.015   0.533  1.00  0.890          C  
ATOM   1112  O   GLY A  80     -33.776 -10.270   1.503  1.00  1.010          O  
ATOM   1113  H   GLY A  80     -33.358 -14.064  -0.666  1.00  1.090          H  
ATOM   1114 1HA  GLY A  80     -33.238 -12.706   1.783  1.00  1.100          H  
ATOM   1115 2HA  GLY A  80     -32.082 -12.536   0.524  1.00  1.100          H  
ATOM   1116  N   LYS A  81     -33.898 -10.635  -0.721  1.00  0.770          N  
ATOM   1117  CA  LYS A  81     -34.371  -9.285  -0.995  1.00  0.750          C  
ATOM   1118  C   LYS A  81     -35.841  -9.093  -0.616  1.00  0.820          C  
ATOM   1119  O   LYS A  81     -36.201  -8.112   0.039  1.00  0.850          O  
ATOM   1120  CB  LYS A  81     -34.210  -8.946  -2.479  1.00  1.060          C  
ATOM   1121  CG  LYS A  81     -34.557  -7.511  -2.898  1.00  1.060          C  
ATOM   1122  CD  LYS A  81     -33.568  -6.505  -2.283  1.00  1.060          C  
ATOM   1123  CE  LYS A  81     -33.580  -5.152  -3.013  1.00  1.060          C  
ATOM   1124  NZ  LYS A  81     -34.879  -4.434  -2.884  1.00  1.060          N  
ATOM   1125  H   LYS A  81     -33.713 -11.285  -1.495  1.00  0.920          H  
ATOM   1126  HA  LYS A  81     -33.776  -8.595  -0.400  1.00  0.900          H  
ATOM   1127 1HB  LYS A  81     -33.212  -9.085  -2.763  1.00  1.270          H  
ATOM   1128 2HB  LYS A  81     -34.811  -9.639  -3.074  1.00  1.270          H  
ATOM   1129 1HG  LYS A  81     -34.514  -7.439  -3.986  1.00  1.270          H  
ATOM   1130 2HG  LYS A  81     -35.567  -7.270  -2.576  1.00  1.270          H  
ATOM   1131 1HD  LYS A  81     -33.838  -6.331  -1.242  1.00  1.270          H  
ATOM   1132 2HD  LYS A  81     -32.557  -6.915  -2.313  1.00  1.270          H  
ATOM   1133 1HE  LYS A  81     -32.791  -4.521  -2.607  1.00  1.270          H  
ATOM   1134 2HE  LYS A  81     -33.382  -5.323  -4.072  1.00  1.270          H  
ATOM   1135 1HZ  LYS A  81     -34.824  -3.540  -3.404  1.00  1.270          H  
ATOM   1136 2HZ  LYS A  81     -35.624  -4.983  -3.274  1.00  1.270          H  
ATOM   1137 3HZ  LYS A  81     -35.075  -4.242  -1.917  1.00  1.270          H  
ATOM   1138  N   GLY A  82     -36.716 -10.009  -1.048  1.00  0.870          N  
ATOM   1139  CA  GLY A  82     -38.149  -9.880  -0.799  1.00  0.970          C  
ATOM   1140  C   GLY A  82     -38.466  -9.828   0.686  1.00  1.040          C  
ATOM   1141  O   GLY A  82     -39.359  -9.093   1.121  1.00  1.040          O  
ATOM   1142  H   GLY A  82     -36.397 -10.820  -1.583  1.00  1.040          H  
ATOM   1143 1HA  GLY A  82     -38.522  -8.983  -1.290  1.00  1.160          H  
ATOM   1144 2HA  GLY A  82     -38.661 -10.730  -1.250  1.00  1.160          H  
ATOM   1145  N   ALA A  83     -37.692 -10.571   1.467  1.00  1.180          N  
ATOM   1146  CA  ALA A  83     -37.830 -10.656   2.897  1.00  1.330          C  
ATOM   1147  C   ALA A  83     -37.648  -9.322   3.597  1.00  1.200          C  
ATOM   1148  O   ALA A  83     -38.127  -9.156   4.723  1.00  1.330          O  
ATOM   1149  CB  ALA A  83     -36.825 -11.628   3.457  1.00  1.800          C  
ATOM   1150  H   ALA A  83     -36.980 -11.174   1.039  1.00  1.420          H  
ATOM   1151  HA  ALA A  83     -38.824 -11.026   3.112  1.00  1.600          H  
ATOM   1152 1HB  ALA A  83     -36.965 -11.705   4.524  1.00  2.160          H  
ATOM   1153 2HB  ALA A  83     -36.966 -12.604   2.999  1.00  2.160          H  
ATOM   1154 3HB  ALA A  83     -35.819 -11.264   3.240  1.00  2.160          H  
ATOM   1155  N   ILE A  84     -36.939  -8.367   2.984  1.00  1.030          N  
ATOM   1156  CA  ILE A  84     -36.686  -7.142   3.706  1.00  1.040          C  
ATOM   1157  C   ILE A  84     -37.967  -6.364   4.002  1.00  0.860          C  
ATOM   1158  O   ILE A  84     -38.192  -6.078   5.171  1.00  0.950          O  
ATOM   1159  CB  ILE A  84     -35.623  -6.264   3.005  1.00  1.450          C  
ATOM   1160  CG1 ILE A  84     -34.305  -6.992   3.073  1.00  1.450          C  
ATOM   1161  CG2 ILE A  84     -35.539  -4.890   3.722  1.00  1.450          C  
ATOM   1162  CD1 ILE A  84     -33.191  -6.417   2.208  1.00  1.450          C  
ATOM   1163  H   ILE A  84     -36.601  -8.488   2.023  1.00  1.240          H  
ATOM   1164  HA  ILE A  84     -36.254  -7.416   4.666  1.00  1.250          H  
ATOM   1165  HB  ILE A  84     -35.843  -6.145   1.960  1.00  1.740          H  
ATOM   1166 1HG1 ILE A  84     -34.002  -6.993   4.083  1.00  1.740          H  
ATOM   1167 2HG1 ILE A  84     -34.464  -8.027   2.760  1.00  1.740          H  
ATOM   1168 1HG2 ILE A  84     -34.773  -4.264   3.274  1.00  1.740          H  
ATOM   1169 2HG2 ILE A  84     -36.487  -4.359   3.668  1.00  1.740          H  
ATOM   1170 3HG2 ILE A  84     -35.289  -5.071   4.760  1.00  1.740          H  
ATOM   1171 1HD1 ILE A  84     -32.293  -7.026   2.333  1.00  1.740          H  
ATOM   1172 2HD1 ILE A  84     -33.501  -6.439   1.169  1.00  1.740          H  
ATOM   1173 3HD1 ILE A  84     -32.967  -5.394   2.503  1.00  1.740          H  
ATOM   1174  N   PRO A  85     -38.819  -5.956   3.029  1.00  0.650          N  
ATOM   1175  CA  PRO A  85     -40.104  -5.346   3.320  1.00  0.520          C  
ATOM   1176  C   PRO A  85     -41.137  -6.319   3.914  1.00  0.640          C  
ATOM   1177  O   PRO A  85     -42.051  -5.879   4.606  1.00  0.790          O  
ATOM   1178  CB  PRO A  85     -40.550  -4.828   1.944  1.00  0.780          C  
ATOM   1179  CG  PRO A  85     -39.813  -5.691   0.944  1.00  0.780          C  
ATOM   1180  CD  PRO A  85     -38.478  -5.979   1.591  1.00  0.780          C  
ATOM   1181  HA  PRO A  85     -39.944  -4.502   4.009  1.00  0.620          H  
ATOM   1182 1HB  PRO A  85     -41.642  -4.914   1.852  1.00  0.940          H  
ATOM   1183 2HB  PRO A  85     -40.305  -3.758   1.849  1.00  0.940          H  
ATOM   1184 1HG  PRO A  85     -40.379  -6.618   0.739  1.00  0.940          H  
ATOM   1185 2HG  PRO A  85     -39.715  -5.166  -0.017  1.00  0.940          H  
ATOM   1186 1HD  PRO A  85     -38.121  -6.937   1.249  1.00  0.940          H  
ATOM   1187 2HD  PRO A  85     -37.784  -5.165   1.347  1.00  0.940          H  
ATOM   1188  N   ILE A  86     -40.985  -7.641   3.704  1.00  0.730          N  
ATOM   1189  CA  ILE A  86     -41.976  -8.575   4.250  1.00  1.050          C  
ATOM   1190  C   ILE A  86     -41.908  -8.695   5.768  1.00  1.280          C  
ATOM   1191  O   ILE A  86     -42.938  -8.643   6.441  1.00  1.320          O  
ATOM   1192  CB  ILE A  86     -41.855  -9.978   3.622  1.00  1.340          C  
ATOM   1193  CG1 ILE A  86     -42.230  -9.900   2.128  1.00  1.340          C  
ATOM   1194  CG2 ILE A  86     -42.780 -10.981   4.363  1.00  1.340          C  
ATOM   1195  CD1 ILE A  86     -41.860 -11.137   1.318  1.00  1.340          C  
ATOM   1196  H   ILE A  86     -40.256  -8.023   3.088  1.00  0.880          H  
ATOM   1197  HA  ILE A  86     -42.962  -8.193   3.997  1.00  1.260          H  
ATOM   1198  HB  ILE A  86     -40.839 -10.311   3.693  1.00  1.610          H  
ATOM   1199 1HG1 ILE A  86     -43.303  -9.743   2.044  1.00  1.610          H  
ATOM   1200 2HG1 ILE A  86     -41.729  -9.043   1.691  1.00  1.610          H  
ATOM   1201 1HG2 ILE A  86     -42.692 -11.966   3.925  1.00  1.610          H  
ATOM   1202 2HG2 ILE A  86     -42.514 -11.050   5.403  1.00  1.610          H  
ATOM   1203 3HG2 ILE A  86     -43.815 -10.643   4.284  1.00  1.610          H  
ATOM   1204 1HD1 ILE A  86     -42.153 -10.981   0.281  1.00  1.610          H  
ATOM   1205 2HD1 ILE A  86     -40.790 -11.300   1.367  1.00  1.610          H  
ATOM   1206 3HD1 ILE A  86     -42.370 -12.012   1.698  1.00  1.610          H  
ATOM   1207  N   LYS A  87     -40.710  -8.925   6.312  1.00  1.520          N  
ATOM   1208  CA  LYS A  87     -40.562  -9.082   7.758  1.00  1.880          C  
ATOM   1209  C   LYS A  87     -40.002  -7.819   8.413  1.00  1.820          C  
ATOM   1210  O   LYS A  87     -39.610  -7.828   9.584  1.00  2.020          O  
ATOM   1211  CB  LYS A  87     -39.700 -10.302   8.070  1.00  2.490          C  
ATOM   1212  CG  LYS A  87     -40.260 -11.644   7.533  1.00  2.490          C  
ATOM   1213  CD  LYS A  87     -41.616 -12.033   8.155  1.00  2.490          C  
ATOM   1214  CE  LYS A  87     -42.067 -13.413   7.670  1.00  2.490          C  
ATOM   1215  NZ  LYS A  87     -43.404 -13.797   8.222  1.00  2.490          N  
ATOM   1216  H   LYS A  87     -39.873  -8.983   5.715  1.00  1.820          H  
ATOM   1217  HA  LYS A  87     -41.547  -9.236   8.190  1.00  2.260          H  
ATOM   1218 1HB  LYS A  87     -38.722 -10.153   7.615  1.00  2.990          H  
ATOM   1219 2HB  LYS A  87     -39.555 -10.392   9.144  1.00  2.990          H  
ATOM   1220 1HG  LYS A  87     -40.355 -11.585   6.449  1.00  2.990          H  
ATOM   1221 2HG  LYS A  87     -39.558 -12.434   7.769  1.00  2.990          H  
ATOM   1222 1HD  LYS A  87     -41.530 -12.043   9.241  1.00  2.990          H  
ATOM   1223 2HD  LYS A  87     -42.383 -11.315   7.872  1.00  2.990          H  
ATOM   1224 1HE  LYS A  87     -42.125 -13.402   6.582  1.00  2.990          H  
ATOM   1225 2HE  LYS A  87     -41.331 -14.157   7.976  1.00  2.990          H  
ATOM   1226 1HZ  LYS A  87     -43.663 -14.710   7.873  1.00  2.990          H  
ATOM   1227 2HZ  LYS A  87     -43.362 -13.823   9.231  1.00  2.990          H  
ATOM   1228 3HZ  LYS A  87     -44.096 -13.118   7.931  1.00  2.990          H  
ATOM   1229  N   GLY A  88     -39.939  -6.758   7.625  1.00  1.630          N  
ATOM   1230  CA  GLY A  88     -39.455  -5.440   8.005  1.00  1.720          C  
ATOM   1231  C   GLY A  88     -40.603  -4.442   7.929  1.00  1.290          C  
ATOM   1232  O   GLY A  88     -41.711  -4.720   8.393  1.00  1.090          O  
ATOM   1233  H   GLY A  88     -40.291  -6.878   6.683  1.00  1.960          H  
ATOM   1234 1HA  GLY A  88     -39.045  -5.467   9.015  1.00  2.060          H  
ATOM   1235 2HA  GLY A  88     -38.658  -5.138   7.333  1.00  2.060          H  
ATOM   1236  N   ASP A  89     -40.317  -3.264   7.381  1.00  1.280          N  
ATOM   1237  CA  ASP A  89     -41.297  -2.188   7.236  1.00  1.120          C  
ATOM   1238  C   ASP A  89     -40.873  -1.257   6.105  1.00  1.570          C  
ATOM   1239  O   ASP A  89     -39.786  -1.408   5.547  1.00  2.490          O  
ATOM   1240  CB  ASP A  89     -41.412  -1.406   8.564  1.00  1.630          C  
ATOM   1241  CG  ASP A  89     -42.725  -0.606   8.783  1.00  1.630          C  
ATOM   1242  OD1 ASP A  89     -43.390  -0.292   7.813  1.00  1.630          O  
ATOM   1243  OD2 ASP A  89     -43.010  -0.262   9.917  1.00  1.630          O  
ATOM   1244  H   ASP A  89     -39.384  -3.122   7.020  1.00  1.540          H  
ATOM   1245  HA  ASP A  89     -42.264  -2.626   6.987  1.00  1.340          H  
ATOM   1246 1HB  ASP A  89     -41.297  -2.100   9.398  1.00  1.960          H  
ATOM   1247 2HB  ASP A  89     -40.600  -0.704   8.625  1.00  1.960          H  
ATOM   1248  N   GLY A  90     -41.696  -0.252   5.825  1.00  1.230          N  
ATOM   1249  CA  GLY A  90     -41.409   0.754   4.804  1.00  1.500          C  
ATOM   1250  C   GLY A  90     -40.483   1.830   5.347  1.00  1.490          C  
ATOM   1251  O   GLY A  90     -39.445   2.139   4.775  1.00  1.730          O  
ATOM   1252  H   GLY A  90     -42.571  -0.213   6.349  1.00  1.480          H  
ATOM   1253 1HA  GLY A  90     -40.954   0.278   3.935  1.00  1.800          H  
ATOM   1254 2HA  GLY A  90     -42.344   1.206   4.473  1.00  1.800          H  
ATOM   1255  N   LYS A  91     -40.842   2.377   6.502  1.00  1.290          N  
ATOM   1256  CA  LYS A  91     -40.065   3.423   7.167  1.00  1.290          C  
ATOM   1257  C   LYS A  91     -38.710   2.893   7.631  1.00  1.170          C  
ATOM   1258  O   LYS A  91     -37.779   3.636   7.903  1.00  1.290          O  
ATOM   1259  CB  LYS A  91     -40.858   4.012   8.343  1.00  1.810          C  
ATOM   1260  CG  LYS A  91     -41.112   3.056   9.523  1.00  1.810          C  
ATOM   1261  CD  LYS A  91     -41.931   3.755  10.624  1.00  1.810          C  
ATOM   1262  CE  LYS A  91     -42.205   2.837  11.827  1.00  1.810          C  
ATOM   1263  NZ  LYS A  91     -43.212   1.759  11.517  1.00  1.810          N  
ATOM   1264  H   LYS A  91     -41.711   2.062   6.914  1.00  1.550          H  
ATOM   1265  HA  LYS A  91     -39.874   4.226   6.452  1.00  1.550          H  
ATOM   1266 1HB  LYS A  91     -40.331   4.886   8.728  1.00  2.170          H  
ATOM   1267 2HB  LYS A  91     -41.829   4.353   7.984  1.00  2.170          H  
ATOM   1268 1HG  LYS A  91     -41.655   2.179   9.174  1.00  2.170          H  
ATOM   1269 2HG  LYS A  91     -40.164   2.730   9.946  1.00  2.170          H  
ATOM   1270 1HD  LYS A  91     -41.389   4.632  10.975  1.00  2.170          H  
ATOM   1271 2HD  LYS A  91     -42.888   4.082  10.211  1.00  2.170          H  
ATOM   1272 1HE  LYS A  91     -41.273   2.365  12.134  1.00  2.170          H  
ATOM   1273 2HE  LYS A  91     -42.582   3.441  12.652  1.00  2.170          H  
ATOM   1274 1HZ  LYS A  91     -43.361   1.179  12.320  1.00  2.170          H  
ATOM   1275 2HZ  LYS A  91     -44.089   2.164  11.239  1.00  2.170          H  
ATOM   1276 3HZ  LYS A  91     -42.897   1.159  10.764  1.00  2.170          H  
ATOM   1277  N   ALA A  92     -38.603   1.581   7.732  1.00  1.120          N  
ATOM   1278  CA  ALA A  92     -37.394   0.938   8.205  1.00  1.320          C  
ATOM   1279  C   ALA A  92     -36.327   0.878   7.103  1.00  1.720          C  
ATOM   1280  O   ALA A  92     -35.180   0.509   7.351  1.00  1.890          O  
ATOM   1281  CB  ALA A  92     -37.743  -0.427   8.745  1.00  1.770          C  
ATOM   1282  H   ALA A  92     -39.399   1.020   7.468  1.00  1.340          H  
ATOM   1283  HA  ALA A  92     -36.984   1.533   9.024  1.00  1.580          H  
ATOM   1284 1HB  ALA A  92     -36.859  -0.893   9.146  1.00  2.120          H  
ATOM   1285 2HB  ALA A  92     -38.472  -0.314   9.542  1.00  2.120          H  
ATOM   1286 3HB  ALA A  92     -38.162  -1.022   7.948  1.00  2.120          H  
ATOM   1287  N   ILE A  93     -36.663   1.285   5.882  1.00  1.980          N  
ATOM   1288  CA  ILE A  93     -35.630   1.283   4.863  1.00  2.420          C  
ATOM   1289  C   ILE A  93     -34.940   2.650   4.896  1.00  2.310          C  
ATOM   1290  O   ILE A  93     -34.000   2.895   4.147  1.00  2.540          O  
ATOM   1291  CB  ILE A  93     -36.186   0.975   3.447  1.00  3.210          C  
ATOM   1292  CG1 ILE A  93     -35.059   0.397   2.492  1.00  3.210          C  
ATOM   1293  CG2 ILE A  93     -36.768   2.252   2.792  1.00  3.210          C  
ATOM   1294  CD1 ILE A  93     -34.510  -0.993   2.862  1.00  3.210          C  
ATOM   1295  H   ILE A  93     -37.618   1.588   5.652  1.00  2.380          H  
ATOM   1296  HA  ILE A  93     -34.893   0.535   5.120  1.00  2.900          H  
ATOM   1297  HB  ILE A  93     -36.981   0.231   3.537  1.00  3.850          H  
ATOM   1298 1HG1 ILE A  93     -35.468   0.336   1.484  1.00  3.850          H  
ATOM   1299 2HG1 ILE A  93     -34.218   1.086   2.478  1.00  3.850          H  
ATOM   1300 1HG2 ILE A  93     -37.173   2.000   1.815  1.00  3.850          H  
ATOM   1301 2HG2 ILE A  93     -37.553   2.659   3.409  1.00  3.850          H  
ATOM   1302 3HG2 ILE A  93     -35.997   3.008   2.660  1.00  3.850          H  
ATOM   1303 1HD1 ILE A  93     -33.758  -1.284   2.130  1.00  3.850          H  
ATOM   1304 2HD1 ILE A  93     -34.050  -0.983   3.834  1.00  3.850          H  
ATOM   1305 3HD1 ILE A  93     -35.317  -1.721   2.856  1.00  3.850          H  
ATOM   1306  N   GLU A  94     -35.446   3.565   5.732  1.00  2.120          N  
ATOM   1307  CA  GLU A  94     -34.917   4.907   5.864  1.00  2.090          C  
ATOM   1308  C   GLU A  94     -34.032   5.002   7.108  1.00  1.820          C  
ATOM   1309  O   GLU A  94     -33.860   4.014   7.844  1.00  1.860          O  
ATOM   1310  CB  GLU A  94     -36.068   5.918   5.919  1.00  2.940          C  
ATOM   1311  CG  GLU A  94     -36.940   5.948   4.649  1.00  2.940          C  
ATOM   1312  CD  GLU A  94     -38.071   6.950   4.723  1.00  2.940          C  
ATOM   1313  OE1 GLU A  94     -38.312   7.454   5.792  1.00  2.940          O  
ATOM   1314  OE2 GLU A  94     -38.685   7.211   3.715  1.00  2.940          O  
ATOM   1315  H   GLU A  94     -36.231   3.327   6.344  1.00  2.540          H  
ATOM   1316  HA  GLU A  94     -34.301   5.129   4.991  1.00  2.510          H  
ATOM   1317 1HB  GLU A  94     -36.716   5.684   6.764  1.00  3.530          H  
ATOM   1318 2HB  GLU A  94     -35.677   6.921   6.076  1.00  3.530          H  
ATOM   1319 1HG  GLU A  94     -36.312   6.176   3.790  1.00  3.530          H  
ATOM   1320 2HG  GLU A  94     -37.362   4.953   4.501  1.00  3.530          H  
ATOM   1321  N   CYS A  95     -33.446   6.185   7.336  1.00  1.570          N  
ATOM   1322  CA  CYS A  95     -32.553   6.433   8.470  1.00  1.380          C  
ATOM   1323  C   CYS A  95     -31.326   5.543   8.333  1.00  1.230          C  
ATOM   1324  O   CYS A  95     -30.313   5.979   7.786  1.00  1.170          O  
ATOM   1325  CB  CYS A  95     -33.260   6.223   9.819  1.00  2.010          C  
ATOM   1326  SG  CYS A  95     -32.226   6.613  11.251  1.00  2.010          S  
ATOM   1327  H   CYS A  95     -33.627   6.941   6.691  1.00  1.880          H  
ATOM   1328  HA  CYS A  95     -32.225   7.472   8.433  1.00  1.660          H  
ATOM   1329 1HB  CYS A  95     -34.139   6.866   9.861  1.00  2.410          H  
ATOM   1330 2HB  CYS A  95     -33.613   5.204   9.934  1.00  2.410          H  
ATOM   1331  HG  CYS A  95     -33.172   6.406  12.163  1.00  2.410          H  
ATOM   1332  N   GLN A  96     -31.412   4.310   8.828  1.00  1.220          N  
ATOM   1333  CA  GLN A  96     -30.316   3.376   8.675  1.00  1.240          C  
ATOM   1334  C   GLN A  96     -30.799   2.331   7.633  1.00  1.290          C  
ATOM   1335  O   GLN A  96     -29.891   1.774   7.020  1.00  2.170          O  
ATOM   1336  CB  GLN A  96     -29.840   2.883  10.054  1.00  1.730          C  
ATOM   1337  CG  GLN A  96     -29.230   3.972  10.916  1.00  1.730          C  
ATOM   1338  CD  GLN A  96     -28.015   4.586  10.314  1.00  1.730          C  
ATOM   1339  OE1 GLN A  96     -27.067   3.888   9.943  1.00  1.730          O  
ATOM   1340  NE2 GLN A  96     -28.025   5.904  10.195  1.00  1.730          N  
ATOM   1341  H   GLN A  96     -32.297   4.012   9.224  1.00  1.460          H  
ATOM   1342  HA  GLN A  96     -29.470   3.891   8.224  1.00  1.490          H  
ATOM   1343 1HB  GLN A  96     -30.682   2.576  10.650  1.00  2.070          H  
ATOM   1344 2HB  GLN A  96     -29.138   2.054   9.956  1.00  2.070          H  
ATOM   1345 1HG  GLN A  96     -29.961   4.752  11.050  1.00  2.070          H  
ATOM   1346 2HG  GLN A  96     -28.957   3.548  11.880  1.00  2.070          H  
ATOM   1347 1HE2 GLN A  96     -27.246   6.377   9.788  1.00  2.070          H  
ATOM   1348 2HE2 GLN A  96     -28.822   6.429  10.498  1.00  2.070          H  
ATOM   1349  N   GLU A  97     -31.892   1.589   7.924  1.00  1.590          N  
ATOM   1350  CA  GLU A  97     -32.016   0.702   9.099  1.00  2.540          C  
ATOM   1351  C   GLU A  97     -31.990  -0.735   8.576  1.00  2.350          C  
ATOM   1352  O   GLU A  97     -31.311  -1.595   9.142  1.00  2.160          O  
ATOM   1353  CB  GLU A  97     -33.260   0.964   9.955  1.00  3.180          C  
ATOM   1354  CG  GLU A  97     -33.371   0.032  11.163  1.00  3.180          C  
ATOM   1355  CD  GLU A  97     -34.526   0.345  12.051  1.00  3.180          C  
ATOM   1356  OE1 GLU A  97     -35.217   1.291  11.779  1.00  3.180          O  
ATOM   1357  OE2 GLU A  97     -34.727  -0.368  13.003  1.00  3.180          O  
ATOM   1358  H   GLU A  97     -32.726   2.170   7.766  1.00  1.910          H  
ATOM   1359  HA  GLU A  97     -31.150   0.747   9.727  1.00  3.050          H  
ATOM   1360 1HB  GLU A  97     -33.241   1.991  10.318  1.00  3.810          H  
ATOM   1361 2HB  GLU A  97     -34.146   0.848   9.385  1.00  3.810          H  
ATOM   1362 1HG  GLU A  97     -33.480  -0.996  10.805  1.00  3.810          H  
ATOM   1363 2HG  GLU A  97     -32.447   0.089  11.736  1.00  3.810          H  
ATOM   1364  N   LEU A  98     -32.687  -0.976   7.467  1.00  2.480          N  
ATOM   1365  CA  LEU A  98     -32.761  -2.297   6.844  1.00  2.380          C  
ATOM   1366  C   LEU A  98     -32.043  -2.479   5.504  1.00  2.280          C  
ATOM   1367  O   LEU A  98     -32.624  -3.083   4.601  1.00  3.300          O  
ATOM   1368  CB  LEU A  98     -34.201  -2.737   6.603  1.00  3.370          C  
ATOM   1369  CG  LEU A  98     -35.098  -2.905   7.780  1.00  3.370          C  
ATOM   1370  CD1 LEU A  98     -36.492  -3.196   7.244  1.00  3.370          C  
ATOM   1371  CD2 LEU A  98     -34.623  -4.046   8.677  1.00  3.370          C  
ATOM   1372  H   LEU A  98     -33.261  -0.216   7.099  1.00  2.980          H  
ATOM   1373  HA  LEU A  98     -32.302  -2.991   7.532  1.00  2.860          H  
ATOM   1374 1HB  LEU A  98     -34.671  -2.025   5.932  1.00  4.050          H  
ATOM   1375 2HB  LEU A  98     -34.163  -3.695   6.114  1.00  4.050          H  
ATOM   1376  HG  LEU A  98     -35.112  -1.986   8.351  1.00  4.050          H  
ATOM   1377 1HD1 LEU A  98     -37.176  -3.305   8.079  1.00  4.050          H  
ATOM   1378 2HD1 LEU A  98     -36.815  -2.371   6.603  1.00  4.050          H  
ATOM   1379 3HD1 LEU A  98     -36.474  -4.117   6.663  1.00  4.050          H  
ATOM   1380 1HD2 LEU A  98     -35.310  -4.148   9.518  1.00  4.050          H  
ATOM   1381 2HD2 LEU A  98     -34.602  -4.977   8.105  1.00  4.050          H  
ATOM   1382 3HD2 LEU A  98     -33.631  -3.837   9.064  1.00  4.050          H  
ATOM   1383  N   THR A  99     -30.858  -1.926   5.287  1.00  1.550          N  
ATOM   1384  CA  THR A  99     -30.237  -2.233   4.003  1.00  2.400          C  
ATOM   1385  C   THR A  99     -29.510  -3.567   4.153  1.00  2.120          C  
ATOM   1386  O   THR A  99     -29.111  -3.927   5.261  1.00  2.150          O  
ATOM   1387  CB  THR A  99     -29.217  -1.159   3.593  1.00  3.020          C  
ATOM   1388  OG1 THR A  99     -28.138  -1.146   4.542  1.00  3.020          O  
ATOM   1389  CG2 THR A  99     -29.893   0.207   3.583  1.00  3.020          C  
ATOM   1390  H   THR A  99     -30.358  -1.388   5.987  1.00  1.860          H  
ATOM   1391  HA  THR A  99     -31.002  -2.326   3.232  1.00  2.880          H  
ATOM   1392  HB  THR A  99     -28.824  -1.381   2.602  1.00  3.620          H  
ATOM   1393  HG1 THR A  99     -27.613  -1.961   4.453  1.00  3.620          H  
ATOM   1394 1HG2 THR A  99     -29.179   0.978   3.297  1.00  3.620          H  
ATOM   1395 2HG2 THR A  99     -30.708   0.197   2.877  1.00  3.620          H  
ATOM   1396 3HG2 THR A  99     -30.282   0.438   4.573  1.00  3.620          H  
ATOM   1397  N   GLY A 100     -29.216  -4.248   3.048  1.00  1.870          N  
ATOM   1398  CA  GLY A 100     -28.467  -5.501   3.151  1.00  1.520          C  
ATOM   1399  C   GLY A 100     -26.983  -5.292   2.904  1.00  1.400          C  
ATOM   1400  O   GLY A 100     -26.530  -4.162   2.677  1.00  1.380          O  
ATOM   1401  H   GLY A 100     -29.536  -3.920   2.150  1.00  2.240          H  
ATOM   1402 1HA  GLY A 100     -28.615  -5.946   4.137  1.00  1.820          H  
ATOM   1403 2HA  GLY A 100     -28.856  -6.225   2.433  1.00  1.820          H  
ATOM   1404  N   GLU A 101     -26.239  -6.393   2.887  1.00  1.370          N  
ATOM   1405  CA  GLU A 101     -24.796  -6.325   2.642  1.00  1.270          C  
ATOM   1406  C   GLU A 101     -24.440  -6.205   1.153  1.00  1.150          C  
ATOM   1407  O   GLU A 101     -25.122  -6.756   0.277  1.00  1.180          O  
ATOM   1408  CB  GLU A 101     -24.073  -7.529   3.264  1.00  1.820          C  
ATOM   1409  CG  GLU A 101     -24.144  -7.553   4.804  1.00  1.820          C  
ATOM   1410  CD  GLU A 101     -23.339  -8.667   5.467  1.00  1.820          C  
ATOM   1411  OE1 GLU A 101     -22.694  -9.418   4.769  1.00  1.820          O  
ATOM   1412  OE2 GLU A 101     -23.369  -8.748   6.677  1.00  1.820          O  
ATOM   1413  H   GLU A 101     -26.717  -7.279   3.126  1.00  1.640          H  
ATOM   1414  HA  GLU A 101     -24.420  -5.432   3.142  1.00  1.520          H  
ATOM   1415 1HB  GLU A 101     -24.519  -8.453   2.894  1.00  2.180          H  
ATOM   1416 2HB  GLU A 101     -23.024  -7.522   2.966  1.00  2.180          H  
ATOM   1417 1HG  GLU A 101     -23.791  -6.594   5.182  1.00  2.180          H  
ATOM   1418 2HG  GLU A 101     -25.192  -7.657   5.093  1.00  2.180          H  
ATOM   1419  N   GLY A 102     -23.323  -5.522   0.880  1.00  1.030          N  
ATOM   1420  CA  GLY A 102     -22.798  -5.345  -0.469  1.00  0.920          C  
ATOM   1421  C   GLY A 102     -22.495  -6.670  -1.142  1.00  0.870          C  
ATOM   1422  O   GLY A 102     -22.936  -6.904  -2.277  1.00  0.890          O  
ATOM   1423  H   GLY A 102     -22.817  -5.089   1.643  1.00  1.240          H  
ATOM   1424 1HA  GLY A 102     -23.525  -4.791  -1.061  1.00  1.100          H  
ATOM   1425 2HA  GLY A 102     -21.896  -4.733  -0.430  1.00  1.100          H  
ATOM   1426  N   GLU A 103     -21.719  -7.527  -0.462  1.00  0.810          N  
ATOM   1427  CA  GLU A 103     -21.352  -8.825  -1.014  1.00  0.770          C  
ATOM   1428  C   GLU A 103     -22.589  -9.662  -1.298  1.00  0.700          C  
ATOM   1429  O   GLU A 103     -22.634 -10.408  -2.269  1.00  0.700          O  
ATOM   1430  CB  GLU A 103     -20.391  -9.597  -0.108  1.00  1.090          C  
ATOM   1431  CG  GLU A 103     -19.885 -10.904  -0.758  1.00  1.090          C  
ATOM   1432  CD  GLU A 103     -18.833 -11.629   0.024  1.00  1.090          C  
ATOM   1433  OE1 GLU A 103     -18.650 -11.294   1.167  1.00  1.090          O  
ATOM   1434  OE2 GLU A 103     -18.170 -12.499  -0.538  1.00  1.090          O  
ATOM   1435  H   GLU A 103     -21.383  -7.259   0.457  1.00  0.970          H  
ATOM   1436  HA  GLU A 103     -20.834  -8.655  -1.955  1.00  0.920          H  
ATOM   1437 1HB  GLU A 103     -19.526  -8.974   0.121  1.00  1.310          H  
ATOM   1438 2HB  GLU A 103     -20.885  -9.841   0.834  1.00  1.310          H  
ATOM   1439 1HG  GLU A 103     -20.731 -11.575  -0.868  1.00  1.310          H  
ATOM   1440 2HG  GLU A 103     -19.509 -10.681  -1.748  1.00  1.310          H  
ATOM   1441  N   TRP A 104     -23.604  -9.575  -0.446  1.00  0.650          N  
ATOM   1442  CA  TRP A 104     -24.790 -10.378  -0.686  1.00  0.590          C  
ATOM   1443  C   TRP A 104     -25.402 -10.042  -2.036  1.00  0.650          C  
ATOM   1444  O   TRP A 104     -25.690 -10.935  -2.842  1.00  0.610          O  
ATOM   1445  CB  TRP A 104     -25.845 -10.149   0.394  1.00  0.850          C  
ATOM   1446  CG  TRP A 104     -27.079 -10.890   0.104  1.00  0.850          C  
ATOM   1447  CD1 TRP A 104     -27.337 -12.147   0.457  1.00  0.850          C  
ATOM   1448  CD2 TRP A 104     -28.253 -10.437  -0.618  1.00  0.850          C  
ATOM   1449  NE1 TRP A 104     -28.575 -12.515   0.013  1.00  0.850          N  
ATOM   1450  CE2 TRP A 104     -29.125 -11.497  -0.659  1.00  0.850          C  
ATOM   1451  CE3 TRP A 104     -28.624  -9.234  -1.224  1.00  0.850          C  
ATOM   1452  CZ2 TRP A 104     -30.307 -11.419  -1.287  1.00  0.850          C  
ATOM   1453  CZ3 TRP A 104     -29.832  -9.173  -1.859  1.00  0.850          C  
ATOM   1454  CH2 TRP A 104     -30.635 -10.257  -1.883  1.00  0.850          C  
ATOM   1455  H   TRP A 104     -23.539  -8.962   0.355  1.00  0.780          H  
ATOM   1456  HA  TRP A 104     -24.504 -11.429  -0.687  1.00  0.710          H  
ATOM   1457 1HB  TRP A 104     -25.465 -10.469   1.364  1.00  1.020          H  
ATOM   1458 2HB  TRP A 104     -26.086  -9.092   0.469  1.00  1.020          H  
ATOM   1459  HD1 TRP A 104     -26.663 -12.778   1.028  1.00  1.020          H  
ATOM   1460  HE1 TRP A 104     -29.033 -13.425   0.182  1.00  1.020          H  
ATOM   1461  HE3 TRP A 104     -27.973  -8.376  -1.195  1.00  1.020          H  
ATOM   1462  HZ2 TRP A 104     -30.989 -12.250  -1.329  1.00  1.020          H  
ATOM   1463  HZ3 TRP A 104     -30.127  -8.249  -2.341  1.00  1.020          H  
ATOM   1464  HH2 TRP A 104     -31.562 -10.220  -2.385  1.00  1.020          H  
ATOM   1465  N   LEU A 105     -25.586  -8.744  -2.291  1.00  0.760          N  
ATOM   1466  CA  LEU A 105     -26.195  -8.308  -3.538  1.00  0.810          C  
ATOM   1467  C   LEU A 105     -25.277  -8.575  -4.725  1.00  0.800          C  
ATOM   1468  O   LEU A 105     -25.728  -9.006  -5.796  1.00  0.790          O  
ATOM   1469  CB  LEU A 105     -26.573  -6.814  -3.432  1.00  1.110          C  
ATOM   1470  CG  LEU A 105     -27.283  -6.141  -4.658  1.00  1.110          C  
ATOM   1471  CD1 LEU A 105     -28.576  -6.880  -5.002  1.00  1.110          C  
ATOM   1472  CD2 LEU A 105     -27.607  -4.675  -4.306  1.00  1.110          C  
ATOM   1473  H   LEU A 105     -25.334  -8.058  -1.565  1.00  0.910          H  
ATOM   1474  HA  LEU A 105     -27.101  -8.888  -3.677  1.00  0.970          H  
ATOM   1475 1HB  LEU A 105     -27.218  -6.685  -2.570  1.00  1.340          H  
ATOM   1476 2HB  LEU A 105     -25.653  -6.255  -3.239  1.00  1.340          H  
ATOM   1477  HG  LEU A 105     -26.621  -6.169  -5.518  1.00  1.340          H  
ATOM   1478 1HD1 LEU A 105     -29.068  -6.402  -5.843  1.00  1.340          H  
ATOM   1479 2HD1 LEU A 105     -28.336  -7.895  -5.274  1.00  1.340          H  
ATOM   1480 3HD1 LEU A 105     -29.247  -6.869  -4.148  1.00  1.340          H  
ATOM   1481 1HD2 LEU A 105     -28.091  -4.180  -5.155  1.00  1.340          H  
ATOM   1482 2HD2 LEU A 105     -28.275  -4.643  -3.446  1.00  1.340          H  
ATOM   1483 3HD2 LEU A 105     -26.699  -4.157  -4.066  1.00  1.340          H  
ATOM   1484  N   SER A 106     -23.989  -8.316  -4.535  1.00  0.790          N  
ATOM   1485  CA  SER A 106     -22.998  -8.472  -5.579  1.00  0.780          C  
ATOM   1486  C   SER A 106     -22.887  -9.928  -6.029  1.00  0.760          C  
ATOM   1487  O   SER A 106     -22.820 -10.198  -7.233  1.00  0.740          O  
ATOM   1488  CB  SER A 106     -21.678  -7.983  -5.057  1.00  1.100          C  
ATOM   1489  OG  SER A 106     -21.750  -6.609  -4.748  1.00  1.100          O  
ATOM   1490  H   SER A 106     -23.677  -7.965  -3.631  1.00  0.950          H  
ATOM   1491  HA  SER A 106     -23.293  -7.865  -6.433  1.00  0.940          H  
ATOM   1492 1HB  SER A 106     -21.395  -8.552  -4.185  1.00  1.320          H  
ATOM   1493 2HB  SER A 106     -20.920  -8.154  -5.819  1.00  1.320          H  
ATOM   1494  HG  SER A 106     -22.240  -6.564  -3.898  1.00  1.320          H  
ATOM   1495  N   ARG A 107     -22.917 -10.866  -5.065  1.00  0.770          N  
ATOM   1496  CA  ARG A 107     -22.872 -12.297  -5.343  1.00  0.770          C  
ATOM   1497  C   ARG A 107     -24.184 -12.778  -5.964  1.00  0.780          C  
ATOM   1498  O   ARG A 107     -24.186 -13.613  -6.863  1.00  0.760          O  
ATOM   1499  CB  ARG A 107     -22.597 -13.085  -4.091  1.00  1.080          C  
ATOM   1500  CG  ARG A 107     -21.231 -12.949  -3.462  1.00  1.080          C  
ATOM   1501  CD  ARG A 107     -20.144 -13.603  -4.232  1.00  1.080          C  
ATOM   1502  NE  ARG A 107     -18.889 -13.539  -3.485  1.00  1.080          N  
ATOM   1503  CZ  ARG A 107     -17.679 -13.864  -3.944  1.00  1.080          C  
ATOM   1504  NH1 ARG A 107     -17.483 -14.297  -5.191  1.00  1.080          N  
ATOM   1505  NH2 ARG A 107     -16.679 -13.730  -3.092  1.00  1.080          N  
ATOM   1506  H   ARG A 107     -22.931 -10.572  -4.088  1.00  0.920          H  
ATOM   1507  HA  ARG A 107     -22.067 -12.481  -6.053  1.00  0.920          H  
ATOM   1508 1HB  ARG A 107     -23.324 -12.800  -3.336  1.00  1.290          H  
ATOM   1509 2HB  ARG A 107     -22.730 -14.109  -4.323  1.00  1.290          H  
ATOM   1510 1HG  ARG A 107     -20.976 -11.897  -3.404  1.00  1.290          H  
ATOM   1511 2HG  ARG A 107     -21.251 -13.376  -2.457  1.00  1.290          H  
ATOM   1512 1HD  ARG A 107     -20.392 -14.651  -4.411  1.00  1.290          H  
ATOM   1513 2HD  ARG A 107     -20.003 -13.094  -5.181  1.00  1.290          H  
ATOM   1514  HE  ARG A 107     -18.919 -13.205  -2.502  1.00  1.290          H  
ATOM   1515 1HH1 ARG A 107     -18.272 -14.382  -5.866  1.00  1.290          H  
ATOM   1516 2HH1 ARG A 107     -16.556 -14.530  -5.506  1.00  1.290          H  
ATOM   1517 1HH2 ARG A 107     -16.901 -13.380  -2.139  1.00  1.290          H  
ATOM   1518 2HH2 ARG A 107     -15.732 -13.953  -3.359  1.00  1.290          H  
ATOM   1519  N   TRP A 108     -25.324 -12.224  -5.528  1.00  0.820          N  
ATOM   1520  CA  TRP A 108     -26.618 -12.571  -6.120  1.00  0.830          C  
ATOM   1521  C   TRP A 108     -26.489 -12.315  -7.628  1.00  0.810          C  
ATOM   1522  O   TRP A 108     -26.905 -13.117  -8.470  1.00  0.800          O  
ATOM   1523  CB  TRP A 108     -27.742 -11.734  -5.484  1.00  1.160          C  
ATOM   1524  CG  TRP A 108     -29.127 -12.027  -5.964  1.00  1.160          C  
ATOM   1525  CD1 TRP A 108     -29.546 -13.103  -6.648  1.00  1.160          C  
ATOM   1526  CD2 TRP A 108     -30.288 -11.194  -5.789  1.00  1.160          C  
ATOM   1527  NE1 TRP A 108     -30.899 -12.999  -6.916  1.00  1.160          N  
ATOM   1528  CE2 TRP A 108     -31.357 -11.842  -6.396  1.00  1.160          C  
ATOM   1529  CE3 TRP A 108     -30.499  -9.983  -5.184  1.00  1.160          C  
ATOM   1530  CZ2 TRP A 108     -32.627 -11.306  -6.405  1.00  1.160          C  
ATOM   1531  CZ3 TRP A 108     -31.763  -9.436  -5.191  1.00  1.160          C  
ATOM   1532  CH2 TRP A 108     -32.805 -10.083  -5.783  1.00  1.160          C  
ATOM   1533  H   TRP A 108     -25.313 -11.581  -4.731  1.00  0.980          H  
ATOM   1534  HA  TRP A 108     -26.809 -13.627  -5.960  1.00  1.000          H  
ATOM   1535 1HB  TRP A 108     -27.718 -11.866  -4.400  1.00  1.390          H  
ATOM   1536 2HB  TRP A 108     -27.552 -10.687  -5.674  1.00  1.390          H  
ATOM   1537  HD1 TRP A 108     -28.908 -13.925  -6.936  1.00  1.390          H  
ATOM   1538  HE1 TRP A 108     -31.489 -13.656  -7.415  1.00  1.390          H  
ATOM   1539  HE3 TRP A 108     -29.684  -9.476  -4.707  1.00  1.390          H  
ATOM   1540  HZ2 TRP A 108     -33.466 -11.814  -6.878  1.00  1.390          H  
ATOM   1541  HZ3 TRP A 108     -31.907  -8.473  -4.705  1.00  1.390          H  
ATOM   1542  HH2 TRP A 108     -33.793  -9.627  -5.768  1.00  1.390          H  
ATOM   1543  N   GLY A 109     -25.840 -11.197  -7.955  1.00  0.750          N  
ATOM   1544  CA  GLY A 109     -25.545 -10.740  -9.307  1.00  0.690          C  
ATOM   1545  C   GLY A 109     -24.764 -11.734 -10.200  1.00  0.600          C  
ATOM   1546  O   GLY A 109     -24.661 -11.499 -11.401  1.00  0.600          O  
ATOM   1547  H   GLY A 109     -25.582 -10.572  -7.182  1.00  0.900          H  
ATOM   1548 1HA  GLY A 109     -26.478 -10.480  -9.799  1.00  0.830          H  
ATOM   1549 2HA  GLY A 109     -24.968  -9.818  -9.226  1.00  0.830          H  
ATOM   1550  N   GLU A 110     -24.225 -12.835  -9.642  1.00  0.870          N  
ATOM   1551  CA  GLU A 110     -23.495 -13.847 -10.419  1.00  0.870          C  
ATOM   1552  C   GLU A 110     -24.433 -14.795 -11.192  1.00  1.020          C  
ATOM   1553  O   GLU A 110     -23.970 -15.626 -11.975  1.00  0.810          O  
ATOM   1554  CB  GLU A 110     -22.551 -14.661  -9.510  1.00  1.220          C  
ATOM   1555  CG  GLU A 110     -21.362 -13.858  -8.920  1.00  1.220          C  
ATOM   1556  CD  GLU A 110     -20.474 -14.641  -7.953  1.00  1.220          C  
ATOM   1557  OE1 GLU A 110     -20.805 -15.743  -7.615  1.00  1.220          O  
ATOM   1558  OE2 GLU A 110     -19.442 -14.121  -7.579  1.00  1.220          O  
ATOM   1559  H   GLU A 110     -24.322 -12.989  -8.637  1.00  1.040          H  
ATOM   1560  HA  GLU A 110     -22.891 -13.331 -11.158  1.00  1.040          H  
ATOM   1561 1HB  GLU A 110     -23.121 -15.072  -8.677  1.00  1.460          H  
ATOM   1562 2HB  GLU A 110     -22.141 -15.499 -10.071  1.00  1.460          H  
ATOM   1563 1HG  GLU A 110     -20.737 -13.521  -9.733  1.00  1.460          H  
ATOM   1564 2HG  GLU A 110     -21.755 -12.972  -8.419  1.00  1.460          H  
ATOM   1565  N   LEU A 111     -25.742 -14.676 -10.957  1.00  1.440          N  
ATOM   1566  CA  LEU A 111     -26.773 -15.429 -11.667  1.00  1.740          C  
ATOM   1567  C   LEU A 111     -26.876 -14.723 -13.019  1.00  1.780          C  
ATOM   1568  O   LEU A 111     -26.279 -13.668 -13.157  1.00  2.300          O  
ATOM   1569  CB  LEU A 111     -28.093 -15.374 -10.883  1.00  2.320          C  
ATOM   1570  CG  LEU A 111     -28.123 -15.973  -9.499  1.00  2.320          C  
ATOM   1571  CD1 LEU A 111     -29.443 -15.661  -8.947  1.00  2.320          C  
ATOM   1572  CD2 LEU A 111     -27.919 -17.490  -9.538  1.00  2.320          C  
ATOM   1573  H   LEU A 111     -26.039 -13.995 -10.248  1.00  1.730          H  
ATOM   1574  HA  LEU A 111     -26.444 -16.453 -11.818  1.00  2.090          H  
ATOM   1575 1HB  LEU A 111     -28.363 -14.321 -10.782  1.00  2.780          H  
ATOM   1576 2HB  LEU A 111     -28.868 -15.851 -11.397  1.00  2.780          H  
ATOM   1577  HG  LEU A 111     -27.361 -15.512  -8.873  1.00  2.780          H  
ATOM   1578 1HD1 LEU A 111     -29.510 -16.036  -7.936  1.00  2.780          H  
ATOM   1579 2HD1 LEU A 111     -29.567 -14.587  -8.951  1.00  2.780          H  
ATOM   1580 3HD1 LEU A 111     -30.218 -16.108  -9.563  1.00  2.780          H  
ATOM   1581 1HD2 LEU A 111     -27.987 -17.889  -8.534  1.00  2.780          H  
ATOM   1582 2HD2 LEU A 111     -28.689 -17.949 -10.156  1.00  2.780          H  
ATOM   1583 3HD2 LEU A 111     -26.944 -17.729  -9.950  1.00  2.780          H  
ATOM   1584  N   PRO A 112     -27.609 -15.215 -14.034  1.00  1.820          N  
ATOM   1585  CA  PRO A 112     -27.660 -14.579 -15.336  1.00  1.900          C  
ATOM   1586  C   PRO A 112     -27.974 -13.070 -15.208  1.00  1.910          C  
ATOM   1587  O   PRO A 112     -28.912 -12.701 -14.506  1.00  2.260          O  
ATOM   1588  CB  PRO A 112     -28.811 -15.341 -16.004  1.00  2.850          C  
ATOM   1589  CG  PRO A 112     -28.731 -16.725 -15.382  1.00  2.850          C  
ATOM   1590  CD  PRO A 112     -28.387 -16.469 -13.939  1.00  2.850          C  
ATOM   1591  HA  PRO A 112     -26.761 -14.809 -15.858  1.00  2.280          H  
ATOM   1592 1HB  PRO A 112     -29.772 -14.836 -15.822  1.00  3.420          H  
ATOM   1593 2HB  PRO A 112     -28.658 -15.365 -17.094  1.00  3.420          H  
ATOM   1594 1HG  PRO A 112     -29.693 -17.252 -15.500  1.00  3.420          H  
ATOM   1595 2HG  PRO A 112     -27.976 -17.336 -15.892  1.00  3.420          H  
ATOM   1596 1HD  PRO A 112     -29.325 -16.319 -13.414  1.00  3.420          H  
ATOM   1597 2HD  PRO A 112     -27.786 -17.297 -13.535  1.00  3.420          H  
ATOM   1598  N   PRO A 113     -27.241 -12.203 -15.957  1.00  2.060          N  
ATOM   1599  CA  PRO A 113     -26.173 -12.447 -16.935  1.00  1.690          C  
ATOM   1600  C   PRO A 113     -24.945 -13.128 -16.336  1.00  1.530          C  
ATOM   1601  O   PRO A 113     -24.358 -12.662 -15.366  1.00  1.810          O  
ATOM   1602  CB  PRO A 113     -25.836 -11.031 -17.426  1.00  2.540          C  
ATOM   1603  CG  PRO A 113     -26.301 -10.116 -16.312  1.00  2.540          C  
ATOM   1604  CD  PRO A 113     -27.506 -10.797 -15.711  1.00  2.540          C  
ATOM   1605  HA  PRO A 113     -26.578 -13.053 -17.761  1.00  2.030          H  
ATOM   1606 1HB  PRO A 113     -24.751 -10.958 -17.612  1.00  3.040          H  
ATOM   1607 2HB  PRO A 113     -26.334 -10.827 -18.381  1.00  3.040          H  
ATOM   1608 1HG  PRO A 113     -25.489  -9.978 -15.576  1.00  3.040          H  
ATOM   1609 2HG  PRO A 113     -26.543  -9.131 -16.702  1.00  3.040          H  
ATOM   1610 1HD  PRO A 113     -27.546 -10.619 -14.624  1.00  3.040          H  
ATOM   1611 2HD  PRO A 113     -28.433 -10.487 -16.210  1.00  3.040          H  
ATOM   1612  N   GLU A 114     -24.566 -14.202 -16.991  1.00  1.890          N  
ATOM   1613  CA  GLU A 114     -23.506 -15.129 -16.657  1.00  1.680          C  
ATOM   1614  C   GLU A 114     -22.765 -15.178 -17.972  1.00  1.940          C  
ATOM   1615  O   GLU A 114     -23.254 -14.529 -18.886  1.00  2.570          O  
ATOM   1616  CB  GLU A 114     -24.132 -16.457 -16.202  1.00  2.440          C  
ATOM   1617  CG  GLU A 114     -24.935 -17.183 -17.280  1.00  2.440          C  
ATOM   1618  CD  GLU A 114     -25.553 -18.451 -16.783  1.00  2.440          C  
ATOM   1619  OE1 GLU A 114     -25.431 -18.728 -15.617  1.00  2.440          O  
ATOM   1620  OE2 GLU A 114     -26.158 -19.143 -17.564  1.00  2.440          O  
ATOM   1621  H   GLU A 114     -25.109 -14.444 -17.810  1.00  2.270          H  
ATOM   1622  HA  GLU A 114     -22.864 -14.713 -15.878  1.00  2.020          H  
ATOM   1623 1HB  GLU A 114     -23.416 -17.122 -15.758  1.00  2.920          H  
ATOM   1624 2HB  GLU A 114     -24.844 -16.231 -15.403  1.00  2.920          H  
ATOM   1625 1HG  GLU A 114     -25.732 -16.528 -17.629  1.00  2.920          H  
ATOM   1626 2HG  GLU A 114     -24.288 -17.406 -18.131  1.00  2.920          H  
ATOM   1627  N   PRO A 115     -21.658 -15.903 -18.162  1.00  2.050          N  
ATOM   1628  CA  PRO A 115     -20.883 -15.863 -19.385  1.00  2.740          C  
ATOM   1629  C   PRO A 115     -21.793 -15.989 -20.599  1.00  2.360          C  
ATOM   1630  O   PRO A 115     -22.729 -16.795 -20.603  1.00  2.060          O  
ATOM   1631  CB  PRO A 115     -19.961 -17.072 -19.220  1.00  4.110          C  
ATOM   1632  CG  PRO A 115     -19.799 -17.204 -17.711  1.00  4.110          C  
ATOM   1633  CD  PRO A 115     -21.159 -16.850 -17.155  1.00  4.110          C  
ATOM   1634  HA  PRO A 115     -20.325 -14.919 -19.409  1.00  3.290          H  
ATOM   1635 1HB  PRO A 115     -20.419 -17.958 -19.689  1.00  4.930          H  
ATOM   1636 2HB  PRO A 115     -19.010 -16.885 -19.743  1.00  4.930          H  
ATOM   1637 1HG  PRO A 115     -19.496 -18.231 -17.455  1.00  4.930          H  
ATOM   1638 2HG  PRO A 115     -19.009 -16.555 -17.345  1.00  4.930          H  
ATOM   1639 1HD  PRO A 115     -21.778 -17.758 -17.137  1.00  4.930          H  
ATOM   1640 2HD  PRO A 115     -21.063 -16.368 -16.169  1.00  4.930          H  
ATOM   1641  N   ARG A 116     -21.515 -15.177 -21.618  1.00  2.530          N  
ATOM   1642  CA  ARG A 116     -22.369 -15.106 -22.810  1.00  2.260          C  
ATOM   1643  C   ARG A 116     -21.623 -15.204 -24.125  1.00  2.280          C  
ATOM   1644  O   ARG A 116     -20.404 -15.041 -24.189  1.00  2.510          O  
ATOM   1645  CB  ARG A 116     -23.170 -13.796 -22.860  1.00  3.270          C  
ATOM   1646  CG  ARG A 116     -24.133 -13.560 -21.722  1.00  3.270          C  
ATOM   1647  CD  ARG A 116     -24.913 -12.294 -21.853  1.00  3.270          C  
ATOM   1648  NE  ARG A 116     -25.869 -12.318 -22.966  1.00  3.270          N  
ATOM   1649  CZ  ARG A 116     -27.128 -12.834 -22.916  1.00  3.270          C  
ATOM   1650  NH1 ARG A 116     -27.581 -13.397 -21.810  1.00  3.270          N  
ATOM   1651  NH2 ARG A 116     -27.917 -12.779 -23.979  1.00  3.270          N  
ATOM   1652  H   ARG A 116     -20.667 -14.603 -21.538  1.00  3.040          H  
ATOM   1653  HA  ARG A 116     -23.077 -15.935 -22.761  1.00  2.710          H  
ATOM   1654 1HB  ARG A 116     -22.484 -12.952 -22.888  1.00  3.930          H  
ATOM   1655 2HB  ARG A 116     -23.750 -13.762 -23.777  1.00  3.930          H  
ATOM   1656 1HG  ARG A 116     -24.792 -14.415 -21.589  1.00  3.930          H  
ATOM   1657 2HG  ARG A 116     -23.542 -13.425 -20.865  1.00  3.930          H  
ATOM   1658 1HD  ARG A 116     -25.449 -12.094 -20.928  1.00  3.930          H  
ATOM   1659 2HD  ARG A 116     -24.214 -11.477 -22.038  1.00  3.930          H  
ATOM   1660  HE  ARG A 116     -25.558 -11.890 -23.840  1.00  3.930          H  
ATOM   1661 1HH1 ARG A 116     -26.995 -13.460 -20.995  1.00  3.930          H  
ATOM   1662 2HH1 ARG A 116     -28.520 -13.779 -21.785  1.00  3.930          H  
ATOM   1663 1HH2 ARG A 116     -27.594 -12.358 -24.842  1.00  3.930          H  
ATOM   1664 2HH2 ARG A 116     -28.851 -13.164 -23.936  1.00  3.930          H  
ATOM   1665  N   ARG A 117     -22.379 -15.492 -25.183  1.00  2.100          N  
ATOM   1666  CA  ARG A 117     -21.837 -15.511 -26.533  1.00  2.170          C  
ATOM   1667  C   ARG A 117     -22.659 -14.648 -27.512  1.00  2.160          C  
ATOM   1668  O   ARG A 117     -22.115 -14.143 -28.493  1.00  2.850          O  
ATOM   1669  CB  ARG A 117     -21.793 -16.938 -27.061  1.00  3.010          C  
ATOM   1670  CG  ARG A 117     -20.897 -17.900 -26.274  1.00  3.010          C  
ATOM   1671  CD  ARG A 117     -19.446 -17.591 -26.379  1.00  3.010          C  
ATOM   1672  NE  ARG A 117     -18.665 -18.540 -25.608  1.00  3.010          N  
ATOM   1673  CZ  ARG A 117     -18.351 -18.415 -24.296  1.00  3.010          C  
ATOM   1674  NH1 ARG A 117     -18.744 -17.372 -23.580  1.00  3.010          N  
ATOM   1675  NH2 ARG A 117     -17.632 -19.366 -23.712  1.00  3.010          N  
ATOM   1676  H   ARG A 117     -23.356 -15.678 -25.031  1.00  2.520          H  
ATOM   1677  HA  ARG A 117     -20.830 -15.100 -26.509  1.00  2.600          H  
ATOM   1678 1HB  ARG A 117     -22.799 -17.350 -27.074  1.00  3.610          H  
ATOM   1679 2HB  ARG A 117     -21.432 -16.928 -28.087  1.00  3.610          H  
ATOM   1680 1HG  ARG A 117     -21.177 -17.888 -25.223  1.00  3.610          H  
ATOM   1681 2HG  ARG A 117     -21.042 -18.906 -26.666  1.00  3.610          H  
ATOM   1682 1HD  ARG A 117     -19.140 -17.669 -27.423  1.00  3.610          H  
ATOM   1683 2HD  ARG A 117     -19.226 -16.595 -26.019  1.00  3.610          H  
ATOM   1684  HE  ARG A 117     -18.334 -19.364 -26.089  1.00  3.610          H  
ATOM   1685 1HH1 ARG A 117     -19.305 -16.599 -23.981  1.00  3.610          H  
ATOM   1686 2HH1 ARG A 117     -18.496 -17.316 -22.608  1.00  3.610          H  
ATOM   1687 1HH2 ARG A 117     -17.327 -20.171 -24.244  1.00  3.610          H  
ATOM   1688 2HH2 ARG A 117     -17.389 -19.292 -22.736  1.00  3.610          H  
ATOM   1689  N   SER A 118     -23.973 -14.514 -27.265  1.00  1.890          N  
ATOM   1690  CA  SER A 118     -24.892 -13.863 -28.200  1.00  1.870          C  
ATOM   1691  C   SER A 118     -25.421 -12.459 -27.844  1.00  2.020          C  
ATOM   1692  O   SER A 118     -26.302 -11.955 -28.544  1.00  2.540          O  
ATOM   1693  CB  SER A 118     -26.091 -14.767 -28.402  1.00  2.630          C  
ATOM   1694  OG  SER A 118     -26.790 -14.951 -27.195  1.00  2.630          O  
ATOM   1695  H   SER A 118     -24.380 -14.915 -26.441  1.00  2.270          H  
ATOM   1696  HA  SER A 118     -24.369 -13.779 -29.154  1.00  2.240          H  
ATOM   1697 1HB  SER A 118     -26.754 -14.329 -29.146  1.00  3.150          H  
ATOM   1698 2HB  SER A 118     -25.759 -15.729 -28.786  1.00  3.150          H  
ATOM   1699  HG  SER A 118     -27.561 -15.488 -27.418  1.00  3.150          H  
ATOM   1700  N   GLY A 119     -24.936 -11.811 -26.779  1.00  1.720          N  
ATOM   1701  CA  GLY A 119     -25.494 -10.493 -26.444  1.00  1.920          C  
ATOM   1702  C   GLY A 119     -24.907  -9.870 -25.181  1.00  1.430          C  
ATOM   1703  O   GLY A 119     -24.067 -10.470 -24.510  1.00  1.220          O  
ATOM   1704  H   GLY A 119     -24.193 -12.204 -26.220  1.00  2.060          H  
ATOM   1705 1HA  GLY A 119     -25.332  -9.815 -27.282  1.00  2.300          H  
ATOM   1706 2HA  GLY A 119     -26.576 -10.577 -26.331  1.00  2.300          H  
ATOM   1707  N   ASN A 120     -25.362  -8.652 -24.867  1.00  1.910          N  
ATOM   1708  CA  ASN A 120     -24.861  -7.896 -23.721  1.00  2.020          C  
ATOM   1709  C   ASN A 120     -25.901  -7.010 -23.012  1.00  1.820          C  
ATOM   1710  O   ASN A 120     -25.581  -6.324 -22.038  1.00  1.900          O  
ATOM   1711  CB  ASN A 120     -23.744  -7.013 -24.240  1.00  2.780          C  
ATOM   1712  CG  ASN A 120     -24.263  -5.997 -25.284  1.00  2.780          C  
ATOM   1713  OD1 ASN A 120     -25.396  -5.510 -25.193  1.00  2.780          O  
ATOM   1714  ND2 ASN A 120     -23.467  -5.693 -26.274  1.00  2.780          N  
ATOM   1715  H   ASN A 120     -26.073  -8.233 -25.466  1.00  2.290          H  
ATOM   1716  HA  ASN A 120     -24.472  -8.601 -22.984  1.00  2.420          H  
ATOM   1717 1HB  ASN A 120     -23.279  -6.473 -23.427  1.00  3.340          H  
ATOM   1718 2HB  ASN A 120     -22.979  -7.633 -24.709  1.00  3.340          H  
ATOM   1719 1HD2 ASN A 120     -23.766  -5.048 -26.979  1.00  3.340          H  
ATOM   1720 2HD2 ASN A 120     -22.546  -6.119 -26.349  1.00  3.340          H  
ATOM   1721  N   GLU A 121     -27.146  -7.016 -23.473  1.00  1.570          N  
ATOM   1722  CA  GLU A 121     -28.145  -6.069 -22.983  1.00  1.360          C  
ATOM   1723  C   GLU A 121     -28.435  -6.167 -21.492  1.00  1.290          C  
ATOM   1724  O   GLU A 121     -28.619  -5.148 -20.808  1.00  1.160          O  
ATOM   1725  CB  GLU A 121     -29.441  -6.272 -23.771  1.00  1.990          C  
ATOM   1726  CG  GLU A 121     -29.317  -5.940 -25.274  1.00  1.990          C  
ATOM   1727  CD  GLU A 121     -28.731  -7.084 -26.106  1.00  1.990          C  
ATOM   1728  OE1 GLU A 121     -28.402  -8.114 -25.538  1.00  1.990          O  
ATOM   1729  OE2 GLU A 121     -28.590  -6.923 -27.288  1.00  1.990          O  
ATOM   1730  H   GLU A 121     -27.416  -7.634 -24.233  1.00  1.880          H  
ATOM   1731  HA  GLU A 121     -27.772  -5.066 -23.189  1.00  1.630          H  
ATOM   1732 1HB  GLU A 121     -29.767  -7.308 -23.674  1.00  2.390          H  
ATOM   1733 2HB  GLU A 121     -30.225  -5.644 -23.345  1.00  2.390          H  
ATOM   1734 1HG  GLU A 121     -30.303  -5.688 -25.665  1.00  2.390          H  
ATOM   1735 2HG  GLU A 121     -28.679  -5.063 -25.383  1.00  2.390          H  
ATOM   1736  N   HIS A 122     -28.387  -7.385 -20.981  1.00  1.380          N  
ATOM   1737  CA  HIS A 122     -28.737  -7.632 -19.605  1.00  1.320          C  
ATOM   1738  C   HIS A 122     -27.636  -7.210 -18.647  1.00  1.300          C  
ATOM   1739  O   HIS A 122     -27.868  -7.124 -17.439  1.00  1.170          O  
ATOM   1740  CB  HIS A 122     -29.051  -9.116 -19.411  1.00  1.870          C  
ATOM   1741  CG  HIS A 122     -30.268  -9.580 -20.185  1.00  1.870          C  
ATOM   1742  ND1 HIS A 122     -31.553  -9.119 -19.923  1.00  1.870          N  
ATOM   1743  CD2 HIS A 122     -30.386 -10.460 -21.209  1.00  1.870          C  
ATOM   1744  CE1 HIS A 122     -32.398  -9.704 -20.754  1.00  1.870          C  
ATOM   1745  NE2 HIS A 122     -31.716 -10.522 -21.543  1.00  1.870          N  
ATOM   1746  H   HIS A 122     -28.196  -8.163 -21.597  1.00  1.660          H  
ATOM   1747  HA  HIS A 122     -29.634  -7.068 -19.362  1.00  1.580          H  
ATOM   1748 1HB  HIS A 122     -28.194  -9.712 -19.723  1.00  2.250          H  
ATOM   1749 2HB  HIS A 122     -29.222  -9.314 -18.355  1.00  2.250          H  
ATOM   1750  HD1 HIS A 122     -31.785  -8.206 -19.501  1.00  2.250          H  
ATOM   1751  HD2 HIS A 122     -29.662 -11.065 -21.752  1.00  2.250          H  
ATOM   1752  HE1 HIS A 122     -33.461  -9.471 -20.707  1.00  2.250          H  
ATOM   1753  N   LEU A 123     -26.424  -6.970 -19.151  1.00  1.430          N  
ATOM   1754  CA  LEU A 123     -25.353  -6.588 -18.251  1.00  1.420          C  
ATOM   1755  C   LEU A 123     -25.600  -5.233 -17.636  1.00  1.230          C  
ATOM   1756  O   LEU A 123     -25.464  -5.053 -16.419  1.00  1.190          O  
ATOM   1757  CB  LEU A 123     -24.037  -6.515 -19.007  1.00  1.990          C  
ATOM   1758  CG  LEU A 123     -23.392  -7.800 -19.463  1.00  1.990          C  
ATOM   1759  CD1 LEU A 123     -22.246  -7.438 -20.422  1.00  1.990          C  
ATOM   1760  CD2 LEU A 123     -22.853  -8.558 -18.226  1.00  1.990          C  
ATOM   1761  H   LEU A 123     -26.256  -6.991 -20.162  1.00  1.720          H  
ATOM   1762  HA  LEU A 123     -25.293  -7.311 -17.449  1.00  1.700          H  
ATOM   1763 1HB  LEU A 123     -24.183  -5.891 -19.889  1.00  2.390          H  
ATOM   1764 2HB  LEU A 123     -23.367  -6.031 -18.380  1.00  2.390          H  
ATOM   1765  HG  LEU A 123     -24.117  -8.414 -20.000  1.00  2.390          H  
ATOM   1766 1HD1 LEU A 123     -21.765  -8.313 -20.790  1.00  2.390          H  
ATOM   1767 2HD1 LEU A 123     -22.654  -6.890 -21.264  1.00  2.390          H  
ATOM   1768 3HD1 LEU A 123     -21.520  -6.825 -19.915  1.00  2.390          H  
ATOM   1769 1HD2 LEU A 123     -22.382  -9.454 -18.522  1.00  2.390          H  
ATOM   1770 2HD2 LEU A 123     -22.135  -7.942 -17.708  1.00  2.390          H  
ATOM   1771 3HD2 LEU A 123     -23.656  -8.802 -17.550  1.00  2.390          H  
ATOM   1772  N   ASP A 124     -26.034  -4.291 -18.468  1.00  1.150          N  
ATOM   1773  CA  ASP A 124     -26.275  -2.955 -17.986  1.00  1.050          C  
ATOM   1774  C   ASP A 124     -27.581  -2.948 -17.205  1.00  0.810          C  
ATOM   1775  O   ASP A 124     -27.700  -2.228 -16.213  1.00  0.720          O  
ATOM   1776  CB  ASP A 124     -26.259  -1.938 -19.124  1.00  1.510          C  
ATOM   1777  CG  ASP A 124     -26.101  -0.493 -18.618  1.00  1.510          C  
ATOM   1778  OD1 ASP A 124     -25.096  -0.199 -17.978  1.00  1.510          O  
ATOM   1779  OD2 ASP A 124     -26.963   0.305 -18.879  1.00  1.510          O  
ATOM   1780  H   ASP A 124     -26.166  -4.512 -19.449  1.00  1.380          H  
ATOM   1781  HA  ASP A 124     -25.473  -2.683 -17.303  1.00  1.260          H  
ATOM   1782 1HB  ASP A 124     -25.441  -2.170 -19.807  1.00  1.810          H  
ATOM   1783 2HB  ASP A 124     -27.191  -2.015 -19.689  1.00  1.810          H  
ATOM   1784  N   GLU A 125     -28.571  -3.758 -17.625  1.00  0.750          N  
ATOM   1785  CA  GLU A 125     -29.828  -3.775 -16.881  1.00  0.590          C  
ATOM   1786  C   GLU A 125     -29.581  -4.222 -15.442  1.00  0.560          C  
ATOM   1787  O   GLU A 125     -30.138  -3.638 -14.503  1.00  0.460          O  
ATOM   1788  CB  GLU A 125     -30.826  -4.743 -17.506  1.00  0.890          C  
ATOM   1789  CG  GLU A 125     -31.409  -4.342 -18.846  1.00  0.890          C  
ATOM   1790  CD  GLU A 125     -32.239  -5.459 -19.425  1.00  0.890          C  
ATOM   1791  OE1 GLU A 125     -32.157  -6.548 -18.884  1.00  0.890          O  
ATOM   1792  OE2 GLU A 125     -32.947  -5.243 -20.378  1.00  0.890          O  
ATOM   1793  H   GLU A 125     -28.463  -4.326 -18.473  1.00  0.900          H  
ATOM   1794  HA  GLU A 125     -30.247  -2.769 -16.872  1.00  0.710          H  
ATOM   1795 1HB  GLU A 125     -30.346  -5.708 -17.622  1.00  1.070          H  
ATOM   1796 2HB  GLU A 125     -31.660  -4.884 -16.820  1.00  1.070          H  
ATOM   1797 1HG  GLU A 125     -32.034  -3.459 -18.717  1.00  1.070          H  
ATOM   1798 2HG  GLU A 125     -30.601  -4.092 -19.529  1.00  1.070          H  
ATOM   1799  N   SER A 126     -28.706  -5.226 -15.270  1.00  0.710          N  
ATOM   1800  CA  SER A 126     -28.372  -5.726 -13.950  1.00  0.720          C  
ATOM   1801  C   SER A 126     -27.729  -4.617 -13.121  1.00  0.610          C  
ATOM   1802  O   SER A 126     -28.161  -4.358 -11.992  1.00  0.500          O  
ATOM   1803  CB  SER A 126     -27.437  -6.918 -14.072  1.00  1.000          C  
ATOM   1804  OG  SER A 126     -27.100  -7.457 -12.810  1.00  1.000          O  
ATOM   1805  H   SER A 126     -28.316  -5.704 -16.088  1.00  0.850          H  
ATOM   1806  HA  SER A 126     -29.289  -6.043 -13.458  1.00  0.860          H  
ATOM   1807 1HB  SER A 126     -27.909  -7.685 -14.688  1.00  1.200          H  
ATOM   1808 2HB  SER A 126     -26.530  -6.608 -14.592  1.00  1.200          H  
ATOM   1809  HG  SER A 126     -26.415  -8.113 -12.995  1.00  1.200          H  
ATOM   1810  N   ARG A 127     -26.725  -3.923 -13.684  1.00  0.650          N  
ATOM   1811  CA  ARG A 127     -26.067  -2.838 -12.954  1.00  0.590          C  
ATOM   1812  C   ARG A 127     -27.040  -1.771 -12.534  1.00  0.460          C  
ATOM   1813  O   ARG A 127     -26.996  -1.303 -11.390  1.00  0.360          O  
ATOM   1814  CB  ARG A 127     -25.003  -2.165 -13.789  1.00  0.850          C  
ATOM   1815  CG  ARG A 127     -24.275  -0.978 -13.125  1.00  0.850          C  
ATOM   1816  CD  ARG A 127     -23.316  -0.294 -14.065  1.00  0.850          C  
ATOM   1817  NE  ARG A 127     -23.992   0.396 -15.211  1.00  0.850          N  
ATOM   1818  CZ  ARG A 127     -24.550   1.635 -15.198  1.00  0.850          C  
ATOM   1819  NH1 ARG A 127     -24.572   2.413 -14.127  1.00  0.850          N  
ATOM   1820  NH2 ARG A 127     -25.088   2.065 -16.320  1.00  0.850          N  
ATOM   1821  H   ARG A 127     -26.402  -4.182 -14.625  1.00  0.780          H  
ATOM   1822  HA  ARG A 127     -25.599  -3.258 -12.065  1.00  0.710          H  
ATOM   1823 1HB  ARG A 127     -24.263  -2.891 -13.982  1.00  1.020          H  
ATOM   1824 2HB  ARG A 127     -25.422  -1.839 -14.744  1.00  1.020          H  
ATOM   1825 1HG  ARG A 127     -25.006  -0.240 -12.815  1.00  1.020          H  
ATOM   1826 2HG  ARG A 127     -23.718  -1.326 -12.253  1.00  1.020          H  
ATOM   1827 1HD  ARG A 127     -22.750   0.449 -13.506  1.00  1.020          H  
ATOM   1828 2HD  ARG A 127     -22.620  -1.024 -14.470  1.00  1.020          H  
ATOM   1829  HE  ARG A 127     -24.079  -0.093 -16.122  1.00  1.020          H  
ATOM   1830 1HH1 ARG A 127     -24.202   2.104 -13.225  1.00  1.020          H  
ATOM   1831 2HH1 ARG A 127     -25.001   3.321 -14.177  1.00  1.020          H  
ATOM   1832 1HH2 ARG A 127     -25.084   1.427 -17.140  1.00  1.020          H  
ATOM   1833 2HH2 ARG A 127     -25.519   2.969 -16.378  1.00  1.020          H  
ATOM   1834  N   TYR A 128     -27.903  -1.362 -13.466  1.00  0.470          N  
ATOM   1835  CA  TYR A 128     -28.863  -0.328 -13.185  1.00  0.390          C  
ATOM   1836  C   TYR A 128     -29.694  -0.726 -11.993  1.00  0.350          C  
ATOM   1837  O   TYR A 128     -29.825   0.050 -11.043  1.00  0.390          O  
ATOM   1838  CB  TYR A 128     -29.763  -0.070 -14.391  1.00  0.580          C  
ATOM   1839  CG  TYR A 128     -30.827   0.962 -14.125  1.00  0.580          C  
ATOM   1840  CD1 TYR A 128     -30.505   2.308 -14.190  1.00  0.580          C  
ATOM   1841  CD2 TYR A 128     -32.121   0.570 -13.804  1.00  0.580          C  
ATOM   1842  CE1 TYR A 128     -31.466   3.261 -13.939  1.00  0.580          C  
ATOM   1843  CE2 TYR A 128     -33.084   1.524 -13.552  1.00  0.580          C  
ATOM   1844  CZ  TYR A 128     -32.760   2.868 -13.619  1.00  0.580          C  
ATOM   1845  OH  TYR A 128     -33.719   3.826 -13.368  1.00  0.580          O  
ATOM   1846  H   TYR A 128     -27.872  -1.769 -14.408  1.00  0.560          H  
ATOM   1847  HA  TYR A 128     -28.327   0.587 -12.936  1.00  0.470          H  
ATOM   1848 1HB  TYR A 128     -29.155   0.261 -15.237  1.00  0.690          H  
ATOM   1849 2HB  TYR A 128     -30.249  -0.998 -14.688  1.00  0.690          H  
ATOM   1850  HD1 TYR A 128     -29.489   2.614 -14.438  1.00  0.690          H  
ATOM   1851  HD2 TYR A 128     -32.374  -0.488 -13.749  1.00  0.690          H  
ATOM   1852  HE1 TYR A 128     -31.212   4.319 -13.989  1.00  0.690          H  
ATOM   1853  HE2 TYR A 128     -34.098   1.220 -13.298  1.00  0.690          H  
ATOM   1854  HH  TYR A 128     -34.546   3.397 -13.139  1.00  0.690          H  
ATOM   1855  N   ALA A 129     -30.264  -1.930 -12.025  1.00  0.400          N  
ATOM   1856  CA  ALA A 129     -31.112  -2.394 -10.948  1.00  0.470          C  
ATOM   1857  C   ALA A 129     -30.393  -2.437  -9.604  1.00  0.470          C  
ATOM   1858  O   ALA A 129     -30.956  -2.048  -8.581  1.00  0.540          O  
ATOM   1859  CB  ALA A 129     -31.644  -3.766 -11.277  1.00  0.630          C  
ATOM   1860  H   ALA A 129     -30.109  -2.539 -12.841  1.00  0.480          H  
ATOM   1861  HA  ALA A 129     -31.947  -1.694 -10.860  1.00  0.560          H  
ATOM   1862 1HB  ALA A 129     -32.308  -4.104 -10.487  1.00  0.760          H  
ATOM   1863 2HB  ALA A 129     -32.182  -3.727 -12.224  1.00  0.760          H  
ATOM   1864 3HB  ALA A 129     -30.801  -4.456 -11.370  1.00  0.760          H  
ATOM   1865  N   LYS A 130     -29.127  -2.870  -9.596  1.00  0.410          N  
ATOM   1866  CA  LYS A 130     -28.412  -2.956  -8.330  1.00  0.420          C  
ATOM   1867  C   LYS A 130     -28.139  -1.575  -7.761  1.00  0.500          C  
ATOM   1868  O   LYS A 130     -28.317  -1.347  -6.556  1.00  0.640          O  
ATOM   1869  CB  LYS A 130     -27.093  -3.718  -8.500  1.00  0.580          C  
ATOM   1870  CG  LYS A 130     -27.179  -5.226  -8.257  1.00  0.580          C  
ATOM   1871  CD  LYS A 130     -27.761  -5.969  -9.435  1.00  0.580          C  
ATOM   1872  CE  LYS A 130     -27.895  -7.453  -9.170  1.00  0.580          C  
ATOM   1873  NZ  LYS A 130     -28.603  -8.136 -10.304  1.00  0.580          N  
ATOM   1874  H   LYS A 130     -28.701  -3.216 -10.464  1.00  0.490          H  
ATOM   1875  HA  LYS A 130     -29.038  -3.491  -7.617  1.00  0.500          H  
ATOM   1876 1HB  LYS A 130     -26.731  -3.565  -9.520  1.00  0.700          H  
ATOM   1877 2HB  LYS A 130     -26.350  -3.309  -7.824  1.00  0.700          H  
ATOM   1878 1HG  LYS A 130     -26.193  -5.623  -8.021  1.00  0.700          H  
ATOM   1879 2HG  LYS A 130     -27.824  -5.382  -7.424  1.00  0.700          H  
ATOM   1880 1HD  LYS A 130     -28.741  -5.574  -9.688  1.00  0.700          H  
ATOM   1881 2HD  LYS A 130     -27.101  -5.841 -10.294  1.00  0.700          H  
ATOM   1882 1HE  LYS A 130     -26.905  -7.891  -9.051  1.00  0.700          H  
ATOM   1883 2HE  LYS A 130     -28.462  -7.609  -8.252  1.00  0.700          H  
ATOM   1884 1HZ  LYS A 130     -28.695  -9.123 -10.120  1.00  0.700          H  
ATOM   1885 2HZ  LYS A 130     -29.523  -7.735 -10.410  1.00  0.700          H  
ATOM   1886 3HZ  LYS A 130     -28.071  -7.998 -11.176  1.00  0.700          H  
ATOM   1887  N   GLN A 131     -27.698  -0.650  -8.617  1.00  0.470          N  
ATOM   1888  CA  GLN A 131     -27.410   0.699  -8.170  1.00  0.620          C  
ATOM   1889  C   GLN A 131     -28.682   1.444  -7.789  1.00  0.710          C  
ATOM   1890  O   GLN A 131     -28.674   2.230  -6.836  1.00  0.850          O  
ATOM   1891  CB  GLN A 131     -26.585   1.459  -9.213  1.00  0.810          C  
ATOM   1892  CG  GLN A 131     -25.156   0.916  -9.323  1.00  0.810          C  
ATOM   1893  CD  GLN A 131     -24.247   1.665 -10.292  1.00  0.810          C  
ATOM   1894  OE1 GLN A 131     -24.566   1.873 -11.473  1.00  0.810          O  
ATOM   1895  NE2 GLN A 131     -23.106   2.101  -9.766  1.00  0.810          N  
ATOM   1896  H   GLN A 131     -27.553  -0.899  -9.603  1.00  0.560          H  
ATOM   1897  HA  GLN A 131     -26.797   0.630  -7.274  1.00  0.740          H  
ATOM   1898 1HB  GLN A 131     -27.064   1.365 -10.194  1.00  0.970          H  
ATOM   1899 2HB  GLN A 131     -26.541   2.515  -8.959  1.00  0.970          H  
ATOM   1900 1HG  GLN A 131     -24.704   0.950  -8.339  1.00  0.970          H  
ATOM   1901 2HG  GLN A 131     -25.217  -0.121  -9.661  1.00  0.970          H  
ATOM   1902 1HE2 GLN A 131     -22.453   2.615 -10.317  1.00  0.970          H  
ATOM   1903 2HE2 GLN A 131     -22.903   1.929  -8.765  1.00  0.970          H  
ATOM   1904  N   THR A 132     -29.774   1.196  -8.519  1.00  0.660          N  
ATOM   1905  CA  THR A 132     -31.046   1.843  -8.265  1.00  0.770          C  
ATOM   1906  C   THR A 132     -31.550   1.458  -6.890  1.00  0.880          C  
ATOM   1907  O   THR A 132     -31.963   2.329  -6.115  1.00  1.010          O  
ATOM   1908  CB  THR A 132     -32.102   1.456  -9.327  1.00  1.030          C  
ATOM   1909  OG1 THR A 132     -31.666   1.875 -10.616  1.00  1.030          O  
ATOM   1910  CG2 THR A 132     -33.435   2.130  -9.035  1.00  1.030          C  
ATOM   1911  H   THR A 132     -29.715   0.553  -9.304  1.00  0.790          H  
ATOM   1912  HA  THR A 132     -30.903   2.923  -8.292  1.00  0.920          H  
ATOM   1913  HB  THR A 132     -32.232   0.375  -9.329  1.00  1.240          H  
ATOM   1914  HG1 THR A 132     -30.863   1.375 -10.852  1.00  1.240          H  
ATOM   1915 1HG2 THR A 132     -34.152   1.843  -9.801  1.00  1.240          H  
ATOM   1916 2HG2 THR A 132     -33.809   1.820  -8.058  1.00  1.240          H  
ATOM   1917 3HG2 THR A 132     -33.304   3.210  -9.046  1.00  1.240          H  
ATOM   1918  N   GLU A 133     -31.510   0.157  -6.564  1.00  0.840          N  
ATOM   1919  CA  GLU A 133     -31.993  -0.274  -5.266  1.00  0.940          C  
ATOM   1920  C   GLU A 133     -31.111   0.250  -4.133  1.00  1.000          C  
ATOM   1921  O   GLU A 133     -31.643   0.651  -3.089  1.00  1.110          O  
ATOM   1922  CB  GLU A 133     -32.117  -1.797  -5.224  1.00  1.280          C  
ATOM   1923  CG  GLU A 133     -33.260  -2.353  -6.112  1.00  1.280          C  
ATOM   1924  CD  GLU A 133     -34.645  -1.907  -5.673  1.00  1.280          C  
ATOM   1925  OE1 GLU A 133     -34.980  -2.097  -4.519  1.00  1.280          O  
ATOM   1926  OE2 GLU A 133     -35.371  -1.392  -6.486  1.00  1.280          O  
ATOM   1927  H   GLU A 133     -31.182  -0.540  -7.242  1.00  1.010          H  
ATOM   1928  HA  GLU A 133     -32.992   0.139  -5.125  1.00  1.130          H  
ATOM   1929 1HB  GLU A 133     -31.179  -2.242  -5.572  1.00  1.530          H  
ATOM   1930 2HB  GLU A 133     -32.279  -2.126  -4.200  1.00  1.530          H  
ATOM   1931 1HG  GLU A 133     -33.099  -2.013  -7.133  1.00  1.530          H  
ATOM   1932 2HG  GLU A 133     -33.212  -3.440  -6.112  1.00  1.530          H  
ATOM   1933  N   ARG A 134     -29.770   0.284  -4.320  1.00  0.940          N  
ATOM   1934  CA  ARG A 134     -28.926   0.843  -3.268  1.00  1.030          C  
ATOM   1935  C   ARG A 134     -29.237   2.322  -3.089  1.00  1.110          C  
ATOM   1936  O   ARG A 134     -29.300   2.825  -1.966  1.00  1.220          O  
ATOM   1937  CB  ARG A 134     -27.436   0.692  -3.549  1.00  1.410          C  
ATOM   1938  CG  ARG A 134     -26.864  -0.710  -3.454  1.00  1.410          C  
ATOM   1939  CD  ARG A 134     -25.375  -0.662  -3.508  1.00  1.410          C  
ATOM   1940  NE  ARG A 134     -24.764  -1.991  -3.493  1.00  1.410          N  
ATOM   1941  CZ  ARG A 134     -24.388  -2.694  -4.591  1.00  1.410          C  
ATOM   1942  NH1 ARG A 134     -24.560  -2.193  -5.795  1.00  1.410          N  
ATOM   1943  NH2 ARG A 134     -23.844  -3.895  -4.458  1.00  1.410          N  
ATOM   1944  H   ARG A 134     -29.346  -0.104  -5.171  1.00  1.130          H  
ATOM   1945  HA  ARG A 134     -29.149   0.324  -2.338  1.00  1.240          H  
ATOM   1946 1HB  ARG A 134     -27.234   1.050  -4.562  1.00  1.690          H  
ATOM   1947 2HB  ARG A 134     -26.873   1.326  -2.862  1.00  1.690          H  
ATOM   1948 1HG  ARG A 134     -27.163  -1.167  -2.512  1.00  1.690          H  
ATOM   1949 2HG  ARG A 134     -27.224  -1.314  -4.282  1.00  1.690          H  
ATOM   1950 1HD  ARG A 134     -25.061  -0.132  -4.400  1.00  1.690          H  
ATOM   1951 2HD  ARG A 134     -25.013  -0.120  -2.634  1.00  1.690          H  
ATOM   1952  HE  ARG A 134     -24.608  -2.414  -2.583  1.00  1.690          H  
ATOM   1953 1HH1 ARG A 134     -24.975  -1.281  -5.906  1.00  1.690          H  
ATOM   1954 2HH1 ARG A 134     -24.268  -2.717  -6.606  1.00  1.690          H  
ATOM   1955 1HH2 ARG A 134     -23.707  -4.295  -3.536  1.00  1.690          H  
ATOM   1956 2HH2 ARG A 134     -23.572  -4.413  -5.284  1.00  1.690          H  
ATOM   1957  N   GLY A 135     -29.441   3.036  -4.196  1.00  1.050          N  
ATOM   1958  CA  GLY A 135     -29.747   4.452  -4.143  1.00  1.120          C  
ATOM   1959  C   GLY A 135     -31.011   4.709  -3.336  1.00  1.210          C  
ATOM   1960  O   GLY A 135     -30.986   5.421  -2.328  1.00  1.310          O  
ATOM   1961  H   GLY A 135     -29.340   2.601  -5.116  1.00  1.260          H  
ATOM   1962 1HA  GLY A 135     -28.907   4.991  -3.706  1.00  1.340          H  
ATOM   1963 2HA  GLY A 135     -29.880   4.820  -5.161  1.00  1.340          H  
ATOM   1964  N   SER A 136     -32.114   4.073  -3.736  1.00  1.180          N  
ATOM   1965  CA  SER A 136     -33.406   4.251  -3.076  1.00  1.260          C  
ATOM   1966  C   SER A 136     -33.367   3.874  -1.599  1.00  1.300          C  
ATOM   1967  O   SER A 136     -33.994   4.533  -0.767  1.00  1.370          O  
ATOM   1968  CB  SER A 136     -34.465   3.421  -3.784  1.00  1.730          C  
ATOM   1969  OG  SER A 136     -34.714   3.902  -5.083  1.00  1.730          O  
ATOM   1970  H   SER A 136     -32.068   3.479  -4.570  1.00  1.420          H  
ATOM   1971  HA  SER A 136     -33.682   5.302  -3.153  1.00  1.510          H  
ATOM   1972 1HB  SER A 136     -34.121   2.383  -3.842  1.00  2.080          H  
ATOM   1973 2HB  SER A 136     -35.385   3.429  -3.204  1.00  2.080          H  
ATOM   1974  HG  SER A 136     -35.323   3.275  -5.483  1.00  2.080          H  
ATOM   1975  N   SER A 137     -32.598   2.839  -1.266  1.00  1.270          N  
ATOM   1976  CA  SER A 137     -32.469   2.330   0.095  1.00  1.300          C  
ATOM   1977  C   SER A 137     -31.359   3.014   0.903  1.00  1.330          C  
ATOM   1978  O   SER A 137     -31.102   2.639   2.045  1.00  1.360          O  
ATOM   1979  CB  SER A 137     -32.166   0.844   0.048  1.00  1.810          C  
ATOM   1980  OG  SER A 137     -33.193   0.130  -0.579  1.00  1.810          O  
ATOM   1981  H   SER A 137     -32.124   2.316  -2.008  1.00  1.520          H  
ATOM   1982  HA  SER A 137     -33.416   2.490   0.608  1.00  1.560          H  
ATOM   1983 1HB  SER A 137     -31.224   0.680  -0.476  1.00  2.170          H  
ATOM   1984 2HB  SER A 137     -32.047   0.481   1.057  1.00  2.170          H  
ATOM   1985  HG  SER A 137     -33.034   0.242  -1.533  1.00  2.170          H  
ATOM   1986  N   THR A 138     -30.653   3.983   0.311  1.00  1.310          N  
ATOM   1987  CA  THR A 138     -29.509   4.648   0.944  1.00  1.310          C  
ATOM   1988  C   THR A 138     -28.463   3.627   1.441  1.00  1.310          C  
ATOM   1989  O   THR A 138     -27.912   3.752   2.542  1.00  1.310          O  
ATOM   1990  CB  THR A 138     -29.967   5.559   2.121  1.00  1.830          C  
ATOM   1991  OG1 THR A 138     -31.148   6.279   1.747  1.00  1.830          O  
ATOM   1992  CG2 THR A 138     -28.888   6.595   2.462  1.00  1.830          C  
ATOM   1993  H   THR A 138     -30.906   4.300  -0.629  1.00  1.570          H  
ATOM   1994  HA  THR A 138     -29.032   5.274   0.189  1.00  1.570          H  
ATOM   1995  HB  THR A 138     -30.178   4.945   3.001  1.00  2.200          H  
ATOM   1996  HG1 THR A 138     -31.883   5.658   1.682  1.00  2.200          H  
ATOM   1997 1HG2 THR A 138     -29.246   7.221   3.277  1.00  2.200          H  
ATOM   1998 2HG2 THR A 138     -27.968   6.119   2.764  1.00  2.200          H  
ATOM   1999 3HG2 THR A 138     -28.698   7.212   1.586  1.00  2.200          H  
ATOM   2000  N   GLY A 139     -28.174   2.625   0.607  1.00  1.320          N  
ATOM   2001  CA  GLY A 139     -27.188   1.595   0.907  1.00  1.350          C  
ATOM   2002  C   GLY A 139     -25.805   2.061   0.473  1.00  1.380          C  
ATOM   2003  O   GLY A 139     -25.633   3.221   0.090  1.00  1.360          O  
ATOM   2004  H   GLY A 139     -28.668   2.606  -0.284  1.00  1.580          H  
ATOM   2005 1HA  GLY A 139     -27.190   1.381   1.974  1.00  1.620          H  
ATOM   2006 2HA  GLY A 139     -27.451   0.676   0.387  1.00  1.620          H  
ATOM   2007  N   LYS A 140     -24.816   1.162   0.518  1.00  1.440          N  
ATOM   2008  CA  LYS A 140     -23.448   1.547   0.173  1.00  1.500          C  
ATOM   2009  C   LYS A 140     -22.777   0.582  -0.794  1.00  1.650          C  
ATOM   2010  O   LYS A 140     -23.021  -0.625  -0.759  1.00  1.710          O  
ATOM   2011  CB  LYS A 140     -22.593   1.623   1.450  1.00  2.080          C  
ATOM   2012  CG  LYS A 140     -23.069   2.631   2.523  1.00  2.080          C  
ATOM   2013  CD  LYS A 140     -22.854   4.087   2.102  1.00  2.080          C  
ATOM   2014  CE  LYS A 140     -23.273   5.069   3.197  1.00  2.080          C  
ATOM   2015  NZ  LYS A 140     -24.762   5.129   3.359  1.00  2.080          N  
ATOM   2016  H   LYS A 140     -25.009   0.214   0.816  1.00  1.730          H  
ATOM   2017  HA  LYS A 140     -23.471   2.521  -0.312  1.00  1.800          H  
ATOM   2018 1HB  LYS A 140     -22.559   0.639   1.915  1.00  2.490          H  
ATOM   2019 2HB  LYS A 140     -21.567   1.882   1.177  1.00  2.490          H  
ATOM   2020 1HG  LYS A 140     -24.121   2.466   2.736  1.00  2.490          H  
ATOM   2021 2HG  LYS A 140     -22.507   2.452   3.439  1.00  2.490          H  
ATOM   2022 1HD  LYS A 140     -21.804   4.248   1.858  1.00  2.490          H  
ATOM   2023 2HD  LYS A 140     -23.453   4.302   1.218  1.00  2.490          H  
ATOM   2024 1HE  LYS A 140     -22.827   4.762   4.142  1.00  2.490          H  
ATOM   2025 2HE  LYS A 140     -22.907   6.062   2.940  1.00  2.490          H  
ATOM   2026 1HZ  LYS A 140     -25.001   5.787   4.085  1.00  2.490          H  
ATOM   2027 2HZ  LYS A 140     -25.182   5.425   2.485  1.00  2.490          H  
ATOM   2028 3HZ  LYS A 140     -25.116   4.215   3.609  1.00  2.490          H  
ATOM   2029  N   GLU A 141     -21.898   1.121  -1.635  1.00  1.780          N  
ATOM   2030  CA  GLU A 141     -21.098   0.316  -2.550  1.00  1.900          C  
ATOM   2031  C   GLU A 141     -19.727   0.050  -1.959  1.00  1.400          C  
ATOM   2032  O   GLU A 141     -19.231   0.825  -1.137  1.00  1.120          O  
ATOM   2033  CB  GLU A 141     -20.949   0.981  -3.918  1.00  2.610          C  
ATOM   2034  CG  GLU A 141     -22.235   1.100  -4.699  1.00  2.610          C  
ATOM   2035  CD  GLU A 141     -22.030   1.673  -6.075  1.00  2.610          C  
ATOM   2036  OE1 GLU A 141     -20.955   2.134  -6.358  1.00  2.610          O  
ATOM   2037  OE2 GLU A 141     -22.953   1.633  -6.848  1.00  2.610          O  
ATOM   2038  H   GLU A 141     -21.763   2.123  -1.622  1.00  2.140          H  
ATOM   2039  HA  GLU A 141     -21.592  -0.646  -2.693  1.00  2.280          H  
ATOM   2040 1HB  GLU A 141     -20.541   1.983  -3.790  1.00  3.130          H  
ATOM   2041 2HB  GLU A 141     -20.239   0.415  -4.523  1.00  3.130          H  
ATOM   2042 1HG  GLU A 141     -22.660   0.106  -4.799  1.00  3.130          H  
ATOM   2043 2HG  GLU A 141     -22.940   1.716  -4.142  1.00  3.130          H  
ATOM   2044  N   GLU A 142     -19.103  -1.030  -2.407  1.00  1.400          N  
ATOM   2045  CA  GLU A 142     -17.768  -1.394  -1.964  1.00  1.010          C  
ATOM   2046  C   GLU A 142     -16.980  -2.057  -3.084  1.00  1.010          C  
ATOM   2047  O   GLU A 142     -17.577  -2.650  -3.997  1.00  1.080          O  
ATOM   2048  CB  GLU A 142     -17.866  -2.316  -0.746  1.00  1.570          C  
ATOM   2049  CG  GLU A 142     -18.600  -3.646  -0.994  1.00  1.570          C  
ATOM   2050  CD  GLU A 142     -18.683  -4.481   0.252  1.00  1.570          C  
ATOM   2051  OE1 GLU A 142     -17.655  -4.770   0.794  1.00  1.570          O  
ATOM   2052  OE2 GLU A 142     -19.768  -4.822   0.659  1.00  1.570          O  
ATOM   2053  H   GLU A 142     -19.575  -1.614  -3.081  1.00  1.680          H  
ATOM   2054  HA  GLU A 142     -17.240  -0.484  -1.674  1.00  1.210          H  
ATOM   2055 1HB  GLU A 142     -16.866  -2.547  -0.382  1.00  1.880          H  
ATOM   2056 2HB  GLU A 142     -18.392  -1.794   0.056  1.00  1.880          H  
ATOM   2057 1HG  GLU A 142     -19.609  -3.438  -1.348  1.00  1.880          H  
ATOM   2058 2HG  GLU A 142     -18.082  -4.208  -1.766  1.00  1.880          H  
ATOM   2059  N   GLY A 143     -15.644  -2.032  -2.961  1.00  0.960          N  
ATOM   2060  CA  GLY A 143     -14.749  -2.614  -3.962  1.00  0.980          C  
ATOM   2061  C   GLY A 143     -15.079  -4.066  -4.267  1.00  0.990          C  
ATOM   2062  O   GLY A 143     -15.056  -4.470  -5.426  1.00  0.880          O  
ATOM   2063  H   GLY A 143     -15.239  -1.541  -2.175  1.00  1.150          H  
ATOM   2064 1HA  GLY A 143     -14.803  -2.020  -4.877  1.00  1.180          H  
ATOM   2065 2HA  GLY A 143     -13.722  -2.542  -3.605  1.00  1.180          H  
ATOM   2066  N   ASP A 144     -15.495  -4.852  -3.268  1.00  1.160          N  
ATOM   2067  CA  ASP A 144     -15.827  -6.245  -3.562  1.00  1.200          C  
ATOM   2068  C   ASP A 144     -16.925  -6.360  -4.604  1.00  1.060          C  
ATOM   2069  O   ASP A 144     -16.916  -7.292  -5.416  1.00  1.010          O  
ATOM   2070  CB  ASP A 144     -16.201  -7.024  -2.299  1.00  1.660          C  
ATOM   2071  CG  ASP A 144     -14.973  -7.381  -1.392  1.00  1.660          C  
ATOM   2072  OD1 ASP A 144     -13.830  -7.260  -1.834  1.00  1.660          O  
ATOM   2073  OD2 ASP A 144     -15.198  -7.788  -0.289  1.00  1.660          O  
ATOM   2074  H   ASP A 144     -15.497  -4.506  -2.315  1.00  1.390          H  
ATOM   2075  HA  ASP A 144     -14.957  -6.718  -3.981  1.00  1.440          H  
ATOM   2076 1HB  ASP A 144     -16.904  -6.433  -1.705  1.00  2.000          H  
ATOM   2077 2HB  ASP A 144     -16.711  -7.944  -2.576  1.00  2.000          H  
ATOM   2078  N   GLY A 145     -17.880  -5.432  -4.589  1.00  1.010          N  
ATOM   2079  CA  GLY A 145     -18.964  -5.452  -5.540  1.00  0.960          C  
ATOM   2080  C   GLY A 145     -18.417  -5.233  -6.927  1.00  0.750          C  
ATOM   2081  O   GLY A 145     -18.722  -5.978  -7.865  1.00  0.800          O  
ATOM   2082  H   GLY A 145     -17.842  -4.650  -3.936  1.00  1.210          H  
ATOM   2083 1HA  GLY A 145     -19.447  -6.416  -5.495  1.00  1.150          H  
ATOM   2084 2HA  GLY A 145     -19.697  -4.685  -5.289  1.00  1.150          H  
ATOM   2085  N   MET A 146     -17.607  -4.189  -7.056  1.00  0.560          N  
ATOM   2086  CA  MET A 146     -17.031  -3.845  -8.348  1.00  0.380          C  
ATOM   2087  C   MET A 146     -16.071  -4.916  -8.876  1.00  0.390          C  
ATOM   2088  O   MET A 146     -16.030  -5.157 -10.086  1.00  0.320          O  
ATOM   2089  CB  MET A 146     -16.410  -2.468  -8.256  1.00  0.600          C  
ATOM   2090  CG  MET A 146     -17.461  -1.340  -8.026  1.00  0.600          C  
ATOM   2091  SD  MET A 146     -18.695  -1.170  -9.367  1.00  0.600          S  
ATOM   2092  CE  MET A 146     -20.147  -1.982  -8.681  1.00  0.600          C  
ATOM   2093  H   MET A 146     -17.425  -3.629  -6.212  1.00  0.670          H  
ATOM   2094  HA  MET A 146     -17.839  -3.790  -9.071  1.00  0.460          H  
ATOM   2095 1HB  MET A 146     -15.702  -2.443  -7.421  1.00  0.720          H  
ATOM   2096 2HB  MET A 146     -15.853  -2.245  -9.166  1.00  0.720          H  
ATOM   2097 1HG  MET A 146     -17.997  -1.560  -7.103  1.00  0.720          H  
ATOM   2098 2HG  MET A 146     -16.990  -0.391  -7.881  1.00  0.720          H  
ATOM   2099 1HE  MET A 146     -20.960  -1.915  -9.396  1.00  0.720          H  
ATOM   2100 2HE  MET A 146     -19.937  -3.026  -8.468  1.00  0.720          H  
ATOM   2101 3HE  MET A 146     -20.441  -1.475  -7.759  1.00  0.720          H  
ATOM   2102  N   LYS A 147     -15.307  -5.577  -7.996  1.00  0.570          N  
ATOM   2103  CA  LYS A 147     -14.415  -6.637  -8.463  1.00  0.640          C  
ATOM   2104  C   LYS A 147     -15.252  -7.738  -9.106  1.00  0.700          C  
ATOM   2105  O   LYS A 147     -14.973  -8.180 -10.232  1.00  0.650          O  
ATOM   2106  CB  LYS A 147     -13.591  -7.243  -7.305  1.00  0.870          C  
ATOM   2107  CG  LYS A 147     -12.449  -6.366  -6.746  1.00  0.870          C  
ATOM   2108  CD  LYS A 147     -11.555  -7.087  -5.708  1.00  0.870          C  
ATOM   2109  CE  LYS A 147     -12.296  -7.193  -4.390  1.00  0.870          C  
ATOM   2110  NZ  LYS A 147     -11.492  -7.658  -3.237  1.00  0.870          N  
ATOM   2111  H   LYS A 147     -15.345  -5.314  -7.010  1.00  0.680          H  
ATOM   2112  HA  LYS A 147     -13.739  -6.233  -9.213  1.00  0.770          H  
ATOM   2113 1HB  LYS A 147     -14.275  -7.450  -6.484  1.00  1.040          H  
ATOM   2114 2HB  LYS A 147     -13.166  -8.192  -7.618  1.00  1.040          H  
ATOM   2115 1HG  LYS A 147     -11.838  -6.008  -7.553  1.00  1.040          H  
ATOM   2116 2HG  LYS A 147     -12.896  -5.517  -6.255  1.00  1.040          H  
ATOM   2117 1HD  LYS A 147     -11.285  -8.082  -6.064  1.00  1.040          H  
ATOM   2118 2HD  LYS A 147     -10.644  -6.511  -5.556  1.00  1.040          H  
ATOM   2119 1HE  LYS A 147     -12.695  -6.210  -4.149  1.00  1.040          H  
ATOM   2120 2HE  LYS A 147     -13.114  -7.892  -4.517  1.00  1.040          H  
ATOM   2121 1HZ  LYS A 147     -12.155  -7.662  -2.440  1.00  1.040          H  
ATOM   2122 2HZ  LYS A 147     -11.132  -8.577  -3.396  1.00  1.040          H  
ATOM   2123 3HZ  LYS A 147     -10.736  -7.023  -3.042  1.00  1.040          H  
ATOM   2124  N   GLN A 148     -16.340  -8.118  -8.418  1.00  0.820          N  
ATOM   2125  CA  GLN A 148     -17.227  -9.170  -8.886  1.00  0.910          C  
ATOM   2126  C   GLN A 148     -17.949  -8.781 -10.177  1.00  0.850          C  
ATOM   2127  O   GLN A 148     -17.969  -9.568 -11.131  1.00  0.900          O  
ATOM   2128  CB  GLN A 148     -18.229  -9.497  -7.767  1.00  1.240          C  
ATOM   2129  CG  GLN A 148     -17.575 -10.187  -6.559  1.00  1.240          C  
ATOM   2130  CD  GLN A 148     -18.480 -10.305  -5.326  1.00  1.240          C  
ATOM   2131  OE1 GLN A 148     -19.687 -10.528  -5.412  1.00  1.240          O  
ATOM   2132  NE2 GLN A 148     -17.864 -10.140  -4.162  1.00  1.240          N  
ATOM   2133  H   GLN A 148     -16.516  -7.694  -7.500  1.00  0.980          H  
ATOM   2134  HA  GLN A 148     -16.628 -10.056  -9.090  1.00  1.090          H  
ATOM   2135 1HB  GLN A 148     -18.692  -8.575  -7.413  1.00  1.490          H  
ATOM   2136 2HB  GLN A 148     -19.020 -10.142  -8.151  1.00  1.490          H  
ATOM   2137 1HG  GLN A 148     -17.297 -11.196  -6.859  1.00  1.490          H  
ATOM   2138 2HG  GLN A 148     -16.683  -9.635  -6.273  1.00  1.490          H  
ATOM   2139 1HE2 GLN A 148     -18.381 -10.190  -3.305  1.00  1.490          H  
ATOM   2140 2HE2 GLN A 148     -16.878  -9.950  -4.145  1.00  1.490          H  
ATOM   2141  N   MET A 149     -18.480  -7.551 -10.259  1.00  0.770          N  
ATOM   2142  CA  MET A 149     -19.154  -7.169 -11.492  1.00  0.750          C  
ATOM   2143  C   MET A 149     -18.174  -7.103 -12.646  1.00  0.670          C  
ATOM   2144  O   MET A 149     -18.535  -7.455 -13.771  1.00  0.690          O  
ATOM   2145  CB  MET A 149     -19.948  -5.868 -11.380  1.00  1.060          C  
ATOM   2146  CG  MET A 149     -21.225  -5.928 -10.548  1.00  1.060          C  
ATOM   2147  SD  MET A 149     -22.109  -4.339 -10.585  1.00  1.060          S  
ATOM   2148  CE  MET A 149     -23.617  -4.663  -9.684  1.00  1.060          C  
ATOM   2149  H   MET A 149     -18.448  -6.918  -9.454  1.00  0.920          H  
ATOM   2150  HA  MET A 149     -19.870  -7.948 -11.732  1.00  0.900          H  
ATOM   2151 1HB  MET A 149     -19.305  -5.095 -10.952  1.00  1.270          H  
ATOM   2152 2HB  MET A 149     -20.241  -5.545 -12.365  1.00  1.270          H  
ATOM   2153 1HG  MET A 149     -21.878  -6.707 -10.931  1.00  1.270          H  
ATOM   2154 2HG  MET A 149     -20.969  -6.165  -9.511  1.00  1.270          H  
ATOM   2155 1HE  MET A 149     -24.219  -3.754  -9.653  1.00  1.270          H  
ATOM   2156 2HE  MET A 149     -24.182  -5.452 -10.185  1.00  1.270          H  
ATOM   2157 3HE  MET A 149     -23.377  -4.977  -8.668  1.00  1.270          H  
ATOM   2158  N   GLY A 150     -16.945  -6.647 -12.378  1.00  0.600          N  
ATOM   2159  CA  GLY A 150     -15.910  -6.533 -13.385  1.00  0.530          C  
ATOM   2160  C   GLY A 150     -15.683  -7.870 -14.061  1.00  0.560          C  
ATOM   2161  O   GLY A 150     -15.710  -7.964 -15.296  1.00  0.560          O  
ATOM   2162  H   GLY A 150     -16.722  -6.322 -11.433  1.00  0.720          H  
ATOM   2163 1HA  GLY A 150     -16.182  -5.779 -14.120  1.00  0.640          H  
ATOM   2164 2HA  GLY A 150     -14.989  -6.205 -12.904  1.00  0.640          H  
ATOM   2165  N   GLU A 151     -15.412  -8.907 -13.266  1.00  0.610          N  
ATOM   2166  CA  GLU A 151     -15.176 -10.225 -13.837  1.00  0.630          C  
ATOM   2167  C   GLU A 151     -16.387 -10.720 -14.627  1.00  0.700          C  
ATOM   2168  O   GLU A 151     -16.234 -11.281 -15.716  1.00  0.720          O  
ATOM   2169  CB  GLU A 151     -14.781 -11.218 -12.753  1.00  0.870          C  
ATOM   2170  CG  GLU A 151     -14.451 -12.609 -13.280  1.00  0.870          C  
ATOM   2171  CD  GLU A 151     -13.904 -13.525 -12.233  1.00  0.870          C  
ATOM   2172  OE1 GLU A 151     -13.576 -13.052 -11.165  1.00  0.870          O  
ATOM   2173  OE2 GLU A 151     -13.808 -14.702 -12.492  1.00  0.870          O  
ATOM   2174  H   GLU A 151     -15.379  -8.760 -12.248  1.00  0.730          H  
ATOM   2175  HA  GLU A 151     -14.340 -10.153 -14.530  1.00  0.760          H  
ATOM   2176 1HB  GLU A 151     -13.918 -10.835 -12.221  1.00  1.050          H  
ATOM   2177 2HB  GLU A 151     -15.597 -11.308 -12.031  1.00  1.050          H  
ATOM   2178 1HG  GLU A 151     -15.362 -13.048 -13.681  1.00  1.050          H  
ATOM   2179 2HG  GLU A 151     -13.736 -12.516 -14.097  1.00  1.050          H  
ATOM   2180  N   LEU A 152     -17.594 -10.508 -14.094  1.00  0.750          N  
ATOM   2181  CA  LEU A 152     -18.786 -10.962 -14.792  1.00  0.820          C  
ATOM   2182  C   LEU A 152     -18.926 -10.243 -16.131  1.00  0.820          C  
ATOM   2183  O   LEU A 152     -19.301 -10.851 -17.127  1.00  0.890          O  
ATOM   2184  CB  LEU A 152     -20.019 -10.708 -13.911  1.00  1.120          C  
ATOM   2185  CG  LEU A 152     -20.129 -11.577 -12.602  1.00  1.120          C  
ATOM   2186  CD1 LEU A 152     -21.259 -11.009 -11.713  1.00  1.120          C  
ATOM   2187  CD2 LEU A 152     -20.421 -13.057 -12.960  1.00  1.120          C  
ATOM   2188  H   LEU A 152     -17.683 -10.058 -13.177  1.00  0.900          H  
ATOM   2189  HA  LEU A 152     -18.685 -12.024 -14.994  1.00  0.980          H  
ATOM   2190 1HB  LEU A 152     -20.010  -9.663 -13.614  1.00  1.340          H  
ATOM   2191 2HB  LEU A 152     -20.913 -10.889 -14.509  1.00  1.340          H  
ATOM   2192  HG  LEU A 152     -19.193 -11.522 -12.051  1.00  1.340          H  
ATOM   2193 1HD1 LEU A 152     -21.336 -11.576 -10.799  1.00  1.340          H  
ATOM   2194 2HD1 LEU A 152     -21.040  -9.978 -11.459  1.00  1.340          H  
ATOM   2195 3HD1 LEU A 152     -22.209 -11.058 -12.250  1.00  1.340          H  
ATOM   2196 1HD2 LEU A 152     -20.493 -13.642 -12.049  1.00  1.340          H  
ATOM   2197 2HD2 LEU A 152     -21.369 -13.122 -13.506  1.00  1.340          H  
ATOM   2198 3HD2 LEU A 152     -19.624 -13.465 -13.575  1.00  1.340          H  
ATOM   2199  N   ALA A 153     -18.595  -8.949 -16.174  1.00  0.770          N  
ATOM   2200  CA  ALA A 153     -18.671  -8.188 -17.412  1.00  0.790          C  
ATOM   2201  C   ALA A 153     -17.776  -8.768 -18.488  1.00  0.830          C  
ATOM   2202  O   ALA A 153     -18.195  -8.958 -19.635  1.00  0.810          O  
ATOM   2203  CB  ALA A 153     -18.209  -6.769 -17.160  1.00  1.100          C  
ATOM   2204  H   ALA A 153     -18.349  -8.471 -15.303  1.00  0.920          H  
ATOM   2205  HA  ALA A 153     -19.701  -8.208 -17.760  1.00  0.950          H  
ATOM   2206 1HB  ALA A 153     -18.274  -6.197 -18.078  1.00  1.320          H  
ATOM   2207 2HB  ALA A 153     -18.817  -6.326 -16.394  1.00  1.320          H  
ATOM   2208 3HB  ALA A 153     -17.184  -6.777 -16.822  1.00  1.320          H  
ATOM   2209  N   GLN A 154     -16.555  -9.122 -18.088  1.00  0.850          N  
ATOM   2210  CA  GLN A 154     -15.546  -9.676 -18.987  1.00  0.890          C  
ATOM   2211  C   GLN A 154     -15.980 -10.971 -19.637  1.00  0.990          C  
ATOM   2212  O   GLN A 154     -15.700 -11.220 -20.812  1.00  1.080          O  
ATOM   2213  CB  GLN A 154     -14.250  -9.892 -18.221  1.00  1.230          C  
ATOM   2214  CG  GLN A 154     -13.091 -10.388 -19.036  1.00  1.230          C  
ATOM   2215  CD  GLN A 154     -13.028 -11.898 -19.166  1.00  1.230          C  
ATOM   2216  OE1 GLN A 154     -13.362 -12.634 -18.231  1.00  1.230          O  
ATOM   2217  NE2 GLN A 154     -12.603 -12.369 -20.328  1.00  1.230          N  
ATOM   2218  H   GLN A 154     -16.296  -8.912 -17.115  1.00  1.020          H  
ATOM   2219  HA  GLN A 154     -15.368  -8.948 -19.780  1.00  1.070          H  
ATOM   2220 1HB  GLN A 154     -13.953  -8.948 -17.810  1.00  1.480          H  
ATOM   2221 2HB  GLN A 154     -14.421 -10.575 -17.391  1.00  1.480          H  
ATOM   2222 1HG  GLN A 154     -13.114  -9.940 -20.033  1.00  1.480          H  
ATOM   2223 2HG  GLN A 154     -12.217 -10.076 -18.506  1.00  1.480          H  
ATOM   2224 1HE2 GLN A 154     -12.545 -13.355 -20.478  1.00  1.480          H  
ATOM   2225 2HE2 GLN A 154     -12.355 -11.734 -21.068  1.00  1.480          H  
ATOM   2226  N   GLN A 155     -16.713 -11.774 -18.887  1.00  1.030          N  
ATOM   2227  CA  GLN A 155     -17.181 -13.068 -19.341  1.00  1.150          C  
ATOM   2228  C   GLN A 155     -18.350 -12.978 -20.326  1.00  1.190          C  
ATOM   2229  O   GLN A 155     -18.751 -13.996 -20.904  1.00  1.080          O  
ATOM   2230  CB  GLN A 155     -17.643 -13.872 -18.130  1.00  1.560          C  
ATOM   2231  CG  GLN A 155     -16.549 -14.255 -17.161  1.00  1.560          C  
ATOM   2232  CD  GLN A 155     -17.109 -14.859 -15.882  1.00  1.560          C  
ATOM   2233  OE1 GLN A 155     -18.312 -14.746 -15.608  1.00  1.560          O  
ATOM   2234  NE2 GLN A 155     -16.250 -15.493 -15.095  1.00  1.560          N  
ATOM   2235  H   GLN A 155     -16.880 -11.498 -17.910  1.00  1.240          H  
ATOM   2236  HA  GLN A 155     -16.351 -13.578 -19.827  1.00  1.380          H  
ATOM   2237 1HB  GLN A 155     -18.395 -13.293 -17.585  1.00  1.870          H  
ATOM   2238 2HB  GLN A 155     -18.109 -14.771 -18.470  1.00  1.870          H  
ATOM   2239 1HG  GLN A 155     -15.917 -15.000 -17.639  1.00  1.870          H  
ATOM   2240 2HG  GLN A 155     -15.953 -13.384 -16.911  1.00  1.870          H  
ATOM   2241 1HE2 GLN A 155     -16.557 -15.898 -14.232  1.00  1.870          H  
ATOM   2242 2HE2 GLN A 155     -15.279 -15.550 -15.345  1.00  1.870          H  
ATOM   2243  N   CYS A 156     -18.902 -11.783 -20.508  1.00  1.320          N  
ATOM   2244  CA  CYS A 156     -20.066 -11.600 -21.350  1.00  1.360          C  
ATOM   2245  C   CYS A 156     -19.850 -10.667 -22.562  1.00  1.480          C  
ATOM   2246  O   CYS A 156     -20.450 -10.888 -23.614  1.00  1.730          O  
ATOM   2247  CB  CYS A 156     -21.166 -11.057 -20.474  1.00  1.890          C  
ATOM   2248  SG  CYS A 156     -21.555 -12.098 -19.052  1.00  1.890          S  
ATOM   2249  H   CYS A 156     -18.506 -10.962 -20.043  1.00  1.580          H  
ATOM   2250  HA  CYS A 156     -20.365 -12.570 -21.729  1.00  1.630          H  
ATOM   2251 1HB  CYS A 156     -20.805 -10.123 -20.072  1.00  2.270          H  
ATOM   2252 2HB  CYS A 156     -22.068 -10.870 -21.047  1.00  2.270          H  
ATOM   2253  HG  CYS A 156     -22.229 -13.091 -19.677  1.00  2.270          H  
ATOM   2254  N   GLU A 157     -19.018  -9.624 -22.419  1.00  1.810          N  
ATOM   2255  CA  GLU A 157     -18.825  -8.619 -23.481  1.00  1.870          C  
ATOM   2256  C   GLU A 157     -17.454  -7.918 -23.391  1.00  1.580          C  
ATOM   2257  O   GLU A 157     -16.805  -7.915 -22.346  1.00  2.000          O  
ATOM   2258  CB  GLU A 157     -19.987  -7.599 -23.472  1.00  2.590          C  
ATOM   2259  CG  GLU A 157     -19.987  -6.501 -24.609  1.00  2.590          C  
ATOM   2260  CD  GLU A 157     -19.952  -7.034 -26.055  1.00  2.590          C  
ATOM   2261  OE1 GLU A 157     -18.906  -7.487 -26.459  1.00  2.590          O  
ATOM   2262  OE2 GLU A 157     -20.936  -6.950 -26.744  1.00  2.590          O  
ATOM   2263  H   GLU A 157     -18.546  -9.476 -21.524  1.00  2.170          H  
ATOM   2264  HA  GLU A 157     -18.857  -9.138 -24.439  1.00  2.240          H  
ATOM   2265 1HB  GLU A 157     -20.929  -8.138 -23.532  1.00  3.110          H  
ATOM   2266 2HB  GLU A 157     -19.982  -7.068 -22.519  1.00  3.110          H  
ATOM   2267 1HG  GLU A 157     -20.902  -5.930 -24.494  1.00  3.110          H  
ATOM   2268 2HG  GLU A 157     -19.168  -5.804 -24.452  1.00  3.110          H  
ATOM   2269  N   GLY A 158     -17.026  -7.329 -24.510  1.00  1.920          N  
ATOM   2270  CA  GLY A 158     -15.772  -6.589 -24.635  1.00  2.270          C  
ATOM   2271  C   GLY A 158     -15.815  -5.234 -23.910  1.00  2.120          C  
ATOM   2272  O   GLY A 158     -16.507  -5.066 -22.903  1.00  2.690          O  
ATOM   2273  H   GLY A 158     -17.626  -7.400 -25.332  1.00  2.300          H  
ATOM   2274 1HA  GLY A 158     -14.954  -7.197 -24.253  1.00  2.720          H  
ATOM   2275 2HA  GLY A 158     -15.564  -6.424 -25.693  1.00  2.720          H  
ATOM   2276  N   GLY A 159     -15.028  -4.266 -24.368  1.00  1.470          N  
ATOM   2277  CA  GLY A 159     -14.836  -2.996 -23.651  1.00  1.430          C  
ATOM   2278  C   GLY A 159     -16.017  -2.012 -23.619  1.00  1.130          C  
ATOM   2279  O   GLY A 159     -15.917  -0.883 -24.100  1.00  1.750          O  
ATOM   2280  H   GLY A 159     -14.527  -4.412 -25.242  1.00  1.760          H  
ATOM   2281 1HA  GLY A 159     -14.531  -3.217 -22.628  1.00  1.720          H  
ATOM   2282 2HA  GLY A 159     -13.989  -2.492 -24.108  1.00  1.720          H  
ATOM   2283  N   THR A 160     -17.131  -2.447 -23.038  1.00  0.580          N  
ATOM   2284  CA  THR A 160     -18.329  -1.633 -22.899  1.00  0.530          C  
ATOM   2285  C   THR A 160     -18.682  -1.572 -21.421  1.00  0.730          C  
ATOM   2286  O   THR A 160     -18.180  -0.728 -20.672  1.00  1.550          O  
ATOM   2287  CB  THR A 160     -19.529  -2.222 -23.677  1.00  0.760          C  
ATOM   2288  OG1 THR A 160     -19.807  -3.557 -23.226  1.00  0.760          O  
ATOM   2289  CG2 THR A 160     -19.162  -2.304 -25.152  1.00  0.760          C  
ATOM   2290  H   THR A 160     -17.132  -3.403 -22.696  1.00  0.700          H  
ATOM   2291  HA  THR A 160     -18.127  -0.624 -23.254  1.00  0.640          H  
ATOM   2292  HB  THR A 160     -20.408  -1.592 -23.542  1.00  0.910          H  
ATOM   2293  HG1 THR A 160     -20.591  -3.895 -23.695  1.00  0.910          H  
ATOM   2294 1HG2 THR A 160     -19.995  -2.726 -25.710  1.00  0.910          H  
ATOM   2295 2HG2 THR A 160     -18.938  -1.305 -25.525  1.00  0.910          H  
ATOM   2296 3HG2 THR A 160     -18.288  -2.943 -25.277  1.00  0.910          H  
ATOM   2297  N   TYR A 161     -19.491  -2.528 -20.988  1.00  1.010          N  
ATOM   2298  CA  TYR A 161     -19.954  -2.640 -19.615  1.00  1.200          C  
ATOM   2299  C   TYR A 161     -18.767  -2.689 -18.647  1.00  0.960          C  
ATOM   2300  O   TYR A 161     -18.779  -2.050 -17.590  1.00  0.940          O  
ATOM   2301  CB  TYR A 161     -20.907  -3.817 -19.497  1.00  1.600          C  
ATOM   2302  CG  TYR A 161     -21.400  -4.042 -18.144  1.00  1.600          C  
ATOM   2303  CD1 TYR A 161     -22.229  -3.145 -17.564  1.00  1.600          C  
ATOM   2304  CD2 TYR A 161     -21.068  -5.169 -17.505  1.00  1.600          C  
ATOM   2305  CE1 TYR A 161     -22.685  -3.377 -16.323  1.00  1.600          C  
ATOM   2306  CE2 TYR A 161     -21.530  -5.431 -16.254  1.00  1.600          C  
ATOM   2307  CZ  TYR A 161     -22.328  -4.536 -15.647  1.00  1.600          C  
ATOM   2308  OH  TYR A 161     -22.791  -4.788 -14.378  1.00  1.600          O  
ATOM   2309  H   TYR A 161     -19.823  -3.197 -21.673  1.00  1.210          H  
ATOM   2310  HA  TYR A 161     -20.517  -1.741 -19.377  1.00  1.440          H  
ATOM   2311 1HB  TYR A 161     -21.767  -3.659 -20.148  1.00  1.920          H  
ATOM   2312 2HB  TYR A 161     -20.401  -4.718 -19.836  1.00  1.920          H  
ATOM   2313  HD1 TYR A 161     -22.522  -2.236 -18.091  1.00  1.920          H  
ATOM   2314  HD2 TYR A 161     -20.450  -5.868 -18.006  1.00  1.920          H  
ATOM   2315  HE1 TYR A 161     -23.327  -2.655 -15.887  1.00  1.920          H  
ATOM   2316  HE2 TYR A 161     -21.256  -6.358 -15.746  1.00  1.920          H  
ATOM   2317  HH  TYR A 161     -22.540  -5.676 -14.114  1.00  1.920          H  
ATOM   2318  N   ALA A 162     -17.745  -3.484 -18.985  1.00  0.860          N  
ATOM   2319  CA  ALA A 162     -16.565  -3.595 -18.136  1.00  0.720          C  
ATOM   2320  C   ALA A 162     -15.897  -2.232 -17.928  1.00  0.860          C  
ATOM   2321  O   ALA A 162     -15.295  -2.006 -16.875  1.00  0.830          O  
ATOM   2322  CB  ALA A 162     -15.552  -4.573 -18.732  1.00  1.060          C  
ATOM   2323  H   ALA A 162     -17.792  -4.010 -19.847  1.00  1.030          H  
ATOM   2324  HA  ALA A 162     -16.885  -3.963 -17.162  1.00  0.860          H  
ATOM   2325 1HB  ALA A 162     -14.693  -4.656 -18.065  1.00  1.280          H  
ATOM   2326 2HB  ALA A 162     -16.008  -5.554 -18.855  1.00  1.280          H  
ATOM   2327 3HB  ALA A 162     -15.223  -4.211 -19.705  1.00  1.280          H  
ATOM   2328  N   ASP A 163     -15.946  -1.338 -18.939  1.00  1.020          N  
ATOM   2329  CA  ASP A 163     -15.295  -0.041 -18.826  1.00  1.150          C  
ATOM   2330  C   ASP A 163     -16.085   0.822 -17.875  1.00  1.230          C  
ATOM   2331  O   ASP A 163     -15.508   1.514 -17.029  1.00  1.290          O  
ATOM   2332  CB  ASP A 163     -15.156   0.633 -20.200  1.00  1.560          C  
ATOM   2333  CG  ASP A 163     -14.290   1.920 -20.192  1.00  1.560          C  
ATOM   2334  OD1 ASP A 163     -13.129   1.847 -19.854  1.00  1.560          O  
ATOM   2335  OD2 ASP A 163     -14.807   2.960 -20.530  1.00  1.560          O  
ATOM   2336  H   ASP A 163     -16.475  -1.511 -19.790  1.00  1.220          H  
ATOM   2337  HA  ASP A 163     -14.305  -0.176 -18.410  1.00  1.380          H  
ATOM   2338 1HB  ASP A 163     -14.725  -0.072 -20.911  1.00  1.870          H  
ATOM   2339 2HB  ASP A 163     -16.149   0.890 -20.573  1.00  1.870          H  
ATOM   2340  N   LEU A 164     -17.415   0.752 -17.976  1.00  1.260          N  
ATOM   2341  CA  LEU A 164     -18.261   1.563 -17.114  1.00  1.300          C  
ATOM   2342  C   LEU A 164     -18.019   1.205 -15.651  1.00  1.190          C  
ATOM   2343  O   LEU A 164     -17.967   2.085 -14.785  1.00  1.270          O  
ATOM   2344  CB  LEU A 164     -19.747   1.303 -17.421  1.00  1.800          C  
ATOM   2345  CG  LEU A 164     -20.292   1.753 -18.795  1.00  1.800          C  
ATOM   2346  CD1 LEU A 164     -21.732   1.216 -18.944  1.00  1.800          C  
ATOM   2347  CD2 LEU A 164     -20.263   3.273 -18.914  1.00  1.800          C  
ATOM   2348  H   LEU A 164     -17.813   0.176 -18.727  1.00  1.510          H  
ATOM   2349  HA  LEU A 164     -18.007   2.613 -17.254  1.00  1.560          H  
ATOM   2350 1HB  LEU A 164     -19.922   0.230 -17.342  1.00  2.160          H  
ATOM   2351 2HB  LEU A 164     -20.344   1.793 -16.654  1.00  2.160          H  
ATOM   2352  HG  LEU A 164     -19.680   1.317 -19.590  1.00  2.160          H  
ATOM   2353 1HD1 LEU A 164     -22.131   1.503 -19.915  1.00  2.160          H  
ATOM   2354 2HD1 LEU A 164     -21.736   0.136 -18.865  1.00  2.160          H  
ATOM   2355 3HD1 LEU A 164     -22.367   1.629 -18.159  1.00  2.160          H  
ATOM   2356 1HD2 LEU A 164     -20.657   3.562 -19.887  1.00  2.160          H  
ATOM   2357 2HD2 LEU A 164     -20.876   3.714 -18.128  1.00  2.160          H  
ATOM   2358 3HD2 LEU A 164     -19.243   3.639 -18.824  1.00  2.160          H  
ATOM   2359  N   LEU A 165     -17.868  -0.092 -15.378  1.00  0.990          N  
ATOM   2360  CA  LEU A 165     -17.638  -0.536 -14.013  1.00  0.830          C  
ATOM   2361  C   LEU A 165     -16.289  -0.084 -13.475  1.00  0.860          C  
ATOM   2362  O   LEU A 165     -16.198   0.407 -12.340  1.00  0.880          O  
ATOM   2363  CB  LEU A 165     -17.685  -2.052 -13.968  1.00  1.230          C  
ATOM   2364  CG  LEU A 165     -19.030  -2.723 -14.216  1.00  1.230          C  
ATOM   2365  CD1 LEU A 165     -18.757  -4.160 -14.363  1.00  1.230          C  
ATOM   2366  CD2 LEU A 165     -19.996  -2.478 -13.045  1.00  1.230          C  
ATOM   2367  H   LEU A 165     -17.961  -0.773 -16.140  1.00  1.190          H  
ATOM   2368  HA  LEU A 165     -18.410  -0.111 -13.379  1.00  1.000          H  
ATOM   2369 1HB  LEU A 165     -16.993  -2.427 -14.724  1.00  1.470          H  
ATOM   2370 2HB  LEU A 165     -17.326  -2.376 -12.991  1.00  1.470          H  
ATOM   2371  HG  LEU A 165     -19.479  -2.353 -15.138  1.00  1.470          H  
ATOM   2372 1HD1 LEU A 165     -19.657  -4.693 -14.529  1.00  1.470          H  
ATOM   2373 2HD1 LEU A 165     -18.085  -4.322 -15.193  1.00  1.470          H  
ATOM   2374 3HD1 LEU A 165     -18.301  -4.497 -13.461  1.00  1.470          H  
ATOM   2375 1HD2 LEU A 165     -20.934  -2.995 -13.243  1.00  1.470          H  
ATOM   2376 2HD2 LEU A 165     -19.558  -2.860 -12.122  1.00  1.470          H  
ATOM   2377 3HD2 LEU A 165     -20.196  -1.418 -12.933  1.00  1.470          H  
ATOM   2378  N   VAL A 166     -15.238  -0.191 -14.295  1.00  0.920          N  
ATOM   2379  CA  VAL A 166     -13.930   0.225 -13.828  1.00  1.000          C  
ATOM   2380  C   VAL A 166     -13.910   1.717 -13.563  1.00  1.110          C  
ATOM   2381  O   VAL A 166     -13.380   2.142 -12.537  1.00  1.130          O  
ATOM   2382  CB  VAL A 166     -12.815  -0.166 -14.811  1.00  1.370          C  
ATOM   2383  CG1 VAL A 166     -11.508   0.448 -14.401  1.00  1.370          C  
ATOM   2384  CG2 VAL A 166     -12.638  -1.656 -14.804  1.00  1.370          C  
ATOM   2385  H   VAL A 166     -15.344  -0.616 -15.225  1.00  1.100          H  
ATOM   2386  HA  VAL A 166     -13.731  -0.289 -12.888  1.00  1.200          H  
ATOM   2387  HB  VAL A 166     -13.076   0.190 -15.808  1.00  1.640          H  
ATOM   2388 1HG1 VAL A 166     -10.744   0.147 -15.110  1.00  1.640          H  
ATOM   2389 2HG1 VAL A 166     -11.590   1.530 -14.395  1.00  1.640          H  
ATOM   2390 3HG1 VAL A 166     -11.241   0.095 -13.408  1.00  1.640          H  
ATOM   2391 1HG2 VAL A 166     -11.849  -1.928 -15.482  1.00  1.640          H  
ATOM   2392 2HG2 VAL A 166     -12.371  -1.971 -13.808  1.00  1.640          H  
ATOM   2393 3HG2 VAL A 166     -13.557  -2.149 -15.103  1.00  1.640          H  
ATOM   2394  N   GLU A 167     -14.454   2.520 -14.489  1.00  1.180          N  
ATOM   2395  CA  GLU A 167     -14.485   3.962 -14.292  1.00  1.270          C  
ATOM   2396  C   GLU A 167     -15.249   4.336 -13.025  1.00  1.220          C  
ATOM   2397  O   GLU A 167     -14.839   5.234 -12.295  1.00  1.220          O  
ATOM   2398  CB  GLU A 167     -15.112   4.678 -15.493  1.00  1.740          C  
ATOM   2399  CG  GLU A 167     -15.098   6.222 -15.377  1.00  1.740          C  
ATOM   2400  CD  GLU A 167     -15.640   6.926 -16.588  1.00  1.740          C  
ATOM   2401  OE1 GLU A 167     -16.730   6.614 -17.000  1.00  1.740          O  
ATOM   2402  OE2 GLU A 167     -14.958   7.779 -17.104  1.00  1.740          O  
ATOM   2403  H   GLU A 167     -14.860   2.120 -15.343  1.00  1.420          H  
ATOM   2404  HA  GLU A 167     -13.459   4.315 -14.183  1.00  1.520          H  
ATOM   2405 1HB  GLU A 167     -14.579   4.396 -16.402  1.00  2.090          H  
ATOM   2406 2HB  GLU A 167     -16.149   4.349 -15.609  1.00  2.090          H  
ATOM   2407 1HG  GLU A 167     -15.696   6.517 -14.516  1.00  2.090          H  
ATOM   2408 2HG  GLU A 167     -14.074   6.548 -15.198  1.00  2.090          H  
ATOM   2409  N   ALA A 168     -16.374   3.661 -12.753  1.00  1.150          N  
ATOM   2410  CA  ALA A 168     -17.150   3.977 -11.564  1.00  1.120          C  
ATOM   2411  C   ALA A 168     -16.359   3.795 -10.263  1.00  1.110          C  
ATOM   2412  O   ALA A 168     -16.462   4.635  -9.365  1.00  1.190          O  
ATOM   2413  CB  ALA A 168     -18.386   3.095 -11.521  1.00  1.580          C  
ATOM   2414  H   ALA A 168     -16.732   2.963 -13.412  1.00  1.380          H  
ATOM   2415  HA  ALA A 168     -17.452   5.020 -11.633  1.00  1.340          H  
ATOM   2416 1HB  ALA A 168     -18.990   3.352 -10.653  1.00  1.900          H  
ATOM   2417 2HB  ALA A 168     -18.967   3.245 -12.432  1.00  1.900          H  
ATOM   2418 3HB  ALA A 168     -18.082   2.049 -11.457  1.00  1.900          H  
ATOM   2419  N   GLU A 169     -15.566   2.717 -10.162  1.00  1.030          N  
ATOM   2420  CA  GLU A 169     -14.766   2.487  -8.952  1.00  1.060          C  
ATOM   2421  C   GLU A 169     -13.475   3.319  -8.940  1.00  1.000          C  
ATOM   2422  O   GLU A 169     -13.082   3.885  -7.918  1.00  0.950          O  
ATOM   2423  CB  GLU A 169     -14.429   1.006  -8.822  1.00  1.470          C  
ATOM   2424  CG  GLU A 169     -13.703   0.592  -7.509  1.00  1.470          C  
ATOM   2425  CD  GLU A 169     -14.503   0.749  -6.234  1.00  1.470          C  
ATOM   2426  OE1 GLU A 169     -15.689   0.873  -6.307  1.00  1.470          O  
ATOM   2427  OE2 GLU A 169     -13.909   0.725  -5.182  1.00  1.470          O  
ATOM   2428  H   GLU A 169     -15.582   2.026 -10.922  1.00  1.240          H  
ATOM   2429  HA  GLU A 169     -15.366   2.779  -8.090  1.00  1.270          H  
ATOM   2430 1HB  GLU A 169     -15.315   0.431  -8.941  1.00  1.770          H  
ATOM   2431 2HB  GLU A 169     -13.782   0.726  -9.651  1.00  1.770          H  
ATOM   2432 1HG  GLU A 169     -13.454  -0.441  -7.605  1.00  1.770          H  
ATOM   2433 2HG  GLU A 169     -12.783   1.158  -7.401  1.00  1.770          H  
ATOM   2434  N   GLN A 170     -12.801   3.351 -10.086  1.00  1.150          N  
ATOM   2435  CA  GLN A 170     -11.542   4.047 -10.324  1.00  1.280          C  
ATOM   2436  C   GLN A 170     -10.416   3.832  -9.275  1.00  1.670          C  
ATOM   2437  O   GLN A 170      -9.908   4.810  -8.722  1.00  1.750          O  
ATOM   2438  CB  GLN A 170     -11.869   5.541 -10.524  1.00  1.740          C  
ATOM   2439  CG  GLN A 170     -10.722   6.477 -10.924  1.00  1.740          C  
ATOM   2440  CD  GLN A 170     -10.074   6.087 -12.227  1.00  1.740          C  
ATOM   2441  OE1 GLN A 170     -10.720   5.717 -13.215  1.00  1.740          O  
ATOM   2442  NE2 GLN A 170      -8.761   6.191 -12.234  1.00  1.740          N  
ATOM   2443  H   GLN A 170     -13.185   2.854 -10.887  1.00  1.380          H  
ATOM   2444  HA  GLN A 170     -11.169   3.697 -11.282  1.00  1.540          H  
ATOM   2445 1HB  GLN A 170     -12.624   5.626 -11.298  1.00  2.090          H  
ATOM   2446 2HB  GLN A 170     -12.312   5.931  -9.609  1.00  2.090          H  
ATOM   2447 1HG  GLN A 170     -11.171   7.455 -11.084  1.00  2.090          H  
ATOM   2448 2HG  GLN A 170      -9.961   6.575 -10.171  1.00  2.090          H  
ATOM   2449 1HE2 GLN A 170      -8.230   5.982 -13.076  1.00  2.090          H  
ATOM   2450 2HE2 GLN A 170      -8.285   6.511 -11.420  1.00  2.090          H  
ATOM   2451  N   ALA A 171      -9.987   2.587  -8.962  1.00  2.070          N  
ATOM   2452  CA  ALA A 171     -10.476   1.270  -9.394  1.00  1.510          C  
ATOM   2453  C   ALA A 171      -9.908   0.248  -8.411  1.00  1.370          C  
ATOM   2454  O   ALA A 171      -9.373   0.736  -7.418  1.00  2.170          O  
ATOM   2455  CB  ALA A 171     -10.049   0.924 -10.817  1.00  2.340          C  
ATOM   2456  H   ALA A 171      -9.248   2.556  -8.278  1.00  2.480          H  
ATOM   2457  HA  ALA A 171     -11.547   1.238  -9.327  1.00  1.810          H  
ATOM   2458 1HB  ALA A 171     -10.423  -0.079 -11.049  1.00  2.810          H  
ATOM   2459 2HB  ALA A 171     -10.451   1.621 -11.531  1.00  2.810          H  
ATOM   2460 3HB  ALA A 171      -8.967   0.926 -10.881  1.00  2.810          H  
ATOM   2461  N   VAL A 172     -10.674  -0.819  -8.280  1.00  0.660          N  
ATOM   2462  CA  VAL A 172     -10.029  -2.073  -7.920  1.00  0.850          C  
ATOM   2463  C   VAL A 172      -9.225  -2.715  -9.036  1.00  0.970          C  
ATOM   2464  O   VAL A 172      -9.625  -2.737 -10.200  1.00  0.850          O  
ATOM   2465  CB  VAL A 172     -11.058  -3.063  -7.342  1.00  1.110          C  
ATOM   2466  CG1 VAL A 172     -11.615  -2.554  -6.014  1.00  1.110          C  
ATOM   2467  CG2 VAL A 172     -12.183  -3.245  -8.343  1.00  1.110          C  
ATOM   2468  H   VAL A 172     -11.445  -0.629  -7.656  1.00  0.790          H  
ATOM   2469  HA  VAL A 172      -9.331  -1.851  -7.110  1.00  1.020          H  
ATOM   2470  HB  VAL A 172     -10.570  -4.014  -7.144  1.00  1.340          H  
ATOM   2471 1HG1 VAL A 172     -12.323  -3.280  -5.626  1.00  1.340          H  
ATOM   2472 2HG1 VAL A 172     -10.795  -2.438  -5.301  1.00  1.340          H  
ATOM   2473 3HG1 VAL A 172     -12.115  -1.605  -6.133  1.00  1.340          H  
ATOM   2474 1HG2 VAL A 172     -12.922  -3.926  -7.975  1.00  1.340          H  
ATOM   2475 2HG2 VAL A 172     -12.665  -2.306  -8.553  1.00  1.340          H  
ATOM   2476 3HG2 VAL A 172     -11.763  -3.630  -9.231  1.00  1.340          H  
ATOM   2477  N   VAL A 173      -8.117  -3.278  -8.611  1.00  1.230          N  
ATOM   2478  CA  VAL A 173      -7.101  -3.943  -9.393  1.00  1.400          C  
ATOM   2479  C   VAL A 173      -7.674  -5.135 -10.181  1.00  1.330          C  
ATOM   2480  O   VAL A 173      -7.395  -5.292 -11.376  1.00  1.300          O  
ATOM   2481  CB  VAL A 173      -6.019  -4.314  -8.355  1.00  1.890          C  
ATOM   2482  CG1 VAL A 173      -4.935  -5.161  -8.863  1.00  1.890          C  
ATOM   2483  CG2 VAL A 173      -5.457  -3.029  -7.791  1.00  1.890          C  
ATOM   2484  H   VAL A 173      -7.959  -3.216  -7.618  1.00  1.480          H  
ATOM   2485  HA  VAL A 173      -6.690  -3.217 -10.104  1.00  1.680          H  
ATOM   2486  HB  VAL A 173      -6.493  -4.865  -7.583  1.00  2.270          H  
ATOM   2487 1HG1 VAL A 173      -4.237  -5.376  -8.060  1.00  2.270          H  
ATOM   2488 2HG1 VAL A 173      -5.346  -6.076  -9.232  1.00  2.270          H  
ATOM   2489 3HG1 VAL A 173      -4.412  -4.630  -9.654  1.00  2.270          H  
ATOM   2490 1HG2 VAL A 173      -4.763  -3.270  -7.031  1.00  2.270          H  
ATOM   2491 2HG2 VAL A 173      -4.957  -2.465  -8.579  1.00  2.270          H  
ATOM   2492 3HG2 VAL A 173      -6.237  -2.422  -7.367  1.00  2.270          H  
ATOM   2493  N   HIS A 174      -8.501  -5.955  -9.525  1.00  1.280          N  
ATOM   2494  CA  HIS A 174      -9.137  -7.080 -10.208  1.00  1.090          C  
ATOM   2495  C   HIS A 174     -10.047  -6.606 -11.361  1.00  0.960          C  
ATOM   2496  O   HIS A 174     -10.006  -7.193 -12.452  1.00  0.780          O  
ATOM   2497  CB  HIS A 174      -9.938  -7.932  -9.224  1.00  1.600          C  
ATOM   2498  CG  HIS A 174     -10.478  -9.227  -9.774  1.00  1.600          C  
ATOM   2499  ND1 HIS A 174      -9.661 -10.296 -10.082  1.00  1.600          N  
ATOM   2500  CD2 HIS A 174     -11.741  -9.637 -10.036  1.00  1.600          C  
ATOM   2501  CE1 HIS A 174     -10.401 -11.304 -10.518  1.00  1.600          C  
ATOM   2502  NE2 HIS A 174     -11.662 -10.933 -10.495  1.00  1.600          N  
ATOM   2503  H   HIS A 174      -8.636  -5.835  -8.520  1.00  1.540          H  
ATOM   2504  HA  HIS A 174      -8.374  -7.718 -10.643  1.00  1.310          H  
ATOM   2505 1HB  HIS A 174      -9.341  -8.141  -8.355  1.00  1.920          H  
ATOM   2506 2HB  HIS A 174     -10.779  -7.365  -8.904  1.00  1.920          H  
ATOM   2507  HD2 HIS A 174     -12.644  -9.058  -9.904  1.00  1.920          H  
ATOM   2508  HE1 HIS A 174     -10.037 -12.282 -10.835  1.00  1.920          H  
ATOM   2509  HE2 HIS A 174     -12.465 -11.540 -10.779  1.00  1.920          H  
ATOM   2510  N   SER A 175     -10.907  -5.584 -11.131  1.00  1.060          N  
ATOM   2511  CA  SER A 175     -11.795  -5.143 -12.217  1.00  0.950          C  
ATOM   2512  C   SER A 175     -10.998  -4.522 -13.361  1.00  0.990          C  
ATOM   2513  O   SER A 175     -11.427  -4.615 -14.518  1.00  0.960          O  
ATOM   2514  CB  SER A 175     -12.851  -4.149 -11.763  1.00  1.370          C  
ATOM   2515  OG  SER A 175     -12.292  -2.915 -11.461  1.00  1.370          O  
ATOM   2516  H   SER A 175     -10.939  -5.122 -10.232  1.00  1.270          H  
ATOM   2517  HA  SER A 175     -12.316  -6.017 -12.602  1.00  1.140          H  
ATOM   2518 1HB  SER A 175     -13.596  -4.026 -12.549  1.00  1.650          H  
ATOM   2519 2HB  SER A 175     -13.370  -4.541 -10.893  1.00  1.650          H  
ATOM   2520  HG  SER A 175     -13.006  -2.383 -11.102  1.00  1.650          H  
ATOM   2521  N   VAL A 176      -9.808  -3.959 -13.070  1.00  1.080          N  
ATOM   2522  CA  VAL A 176      -8.986  -3.432 -14.152  1.00  1.160          C  
ATOM   2523  C   VAL A 176      -8.589  -4.571 -15.070  1.00  1.170          C  
ATOM   2524  O   VAL A 176      -8.676  -4.417 -16.289  1.00  1.180          O  
ATOM   2525  CB  VAL A 176      -7.720  -2.694 -13.654  1.00  1.590          C  
ATOM   2526  CG1 VAL A 176      -6.781  -2.382 -14.851  1.00  1.590          C  
ATOM   2527  CG2 VAL A 176      -8.138  -1.387 -12.975  1.00  1.590          C  
ATOM   2528  H   VAL A 176      -9.557  -3.828 -12.082  1.00  1.300          H  
ATOM   2529  HA  VAL A 176      -9.579  -2.718 -14.719  1.00  1.390          H  
ATOM   2530  HB  VAL A 176      -7.181  -3.319 -12.947  1.00  1.910          H  
ATOM   2531 1HG1 VAL A 176      -5.897  -1.852 -14.487  1.00  1.910          H  
ATOM   2532 2HG1 VAL A 176      -6.456  -3.302 -15.337  1.00  1.910          H  
ATOM   2533 3HG1 VAL A 176      -7.294  -1.773 -15.573  1.00  1.910          H  
ATOM   2534 1HG2 VAL A 176      -7.253  -0.859 -12.620  1.00  1.910          H  
ATOM   2535 2HG2 VAL A 176      -8.673  -0.765 -13.675  1.00  1.910          H  
ATOM   2536 3HG2 VAL A 176      -8.781  -1.605 -12.141  1.00  1.910          H  
ATOM   2537  N   ARG A 177      -8.131  -5.696 -14.510  1.00  1.160          N  
ATOM   2538  CA  ARG A 177      -7.806  -6.855 -15.343  1.00  1.100          C  
ATOM   2539  C   ARG A 177      -9.005  -7.341 -16.128  1.00  0.940          C  
ATOM   2540  O   ARG A 177      -8.892  -7.700 -17.300  1.00  0.930          O  
ATOM   2541  CB  ARG A 177      -7.235  -7.993 -14.556  1.00  1.560          C  
ATOM   2542  CG  ARG A 177      -6.923  -9.272 -15.354  1.00  1.560          C  
ATOM   2543  CD  ARG A 177      -6.340 -10.278 -14.462  1.00  1.560          C  
ATOM   2544  NE  ARG A 177      -6.051 -11.542 -15.095  1.00  1.560          N  
ATOM   2545  CZ  ARG A 177      -6.908 -12.578 -15.222  1.00  1.560          C  
ATOM   2546  NH1 ARG A 177      -8.151 -12.504 -14.764  1.00  1.560          N  
ATOM   2547  NH2 ARG A 177      -6.485 -13.679 -15.814  1.00  1.560          N  
ATOM   2548  H   ARG A 177      -8.013  -5.718 -13.485  1.00  1.390          H  
ATOM   2549  HA  ARG A 177      -7.047  -6.550 -16.048  1.00  1.320          H  
ATOM   2550 1HB  ARG A 177      -6.288  -7.653 -14.185  1.00  1.880          H  
ATOM   2551 2HB  ARG A 177      -7.877  -8.234 -13.706  1.00  1.880          H  
ATOM   2552 1HG  ARG A 177      -7.832  -9.682 -15.790  1.00  1.880          H  
ATOM   2553 2HG  ARG A 177      -6.205  -9.048 -16.146  1.00  1.880          H  
ATOM   2554 1HD  ARG A 177      -5.405  -9.887 -14.093  1.00  1.880          H  
ATOM   2555 2HD  ARG A 177      -7.011 -10.452 -13.630  1.00  1.880          H  
ATOM   2556  HE  ARG A 177      -5.113 -11.665 -15.462  1.00  1.880          H  
ATOM   2557 1HH1 ARG A 177      -8.476 -11.665 -14.306  1.00  1.880          H  
ATOM   2558 2HH1 ARG A 177      -8.777 -13.292 -14.869  1.00  1.880          H  
ATOM   2559 1HH2 ARG A 177      -5.525 -13.719 -16.134  1.00  1.880          H  
ATOM   2560 2HH2 ARG A 177      -7.099 -14.473 -15.927  1.00  1.880          H  
ATOM   2561  N   ALA A 178     -10.169  -7.381 -15.487  1.00  0.860          N  
ATOM   2562  CA  ALA A 178     -11.340  -7.838 -16.207  1.00  0.750          C  
ATOM   2563  C   ALA A 178     -11.561  -6.953 -17.443  1.00  0.820          C  
ATOM   2564  O   ALA A 178     -11.852  -7.450 -18.533  1.00  0.780          O  
ATOM   2565  CB  ALA A 178     -12.537  -7.813 -15.295  1.00  1.090          C  
ATOM   2566  H   ALA A 178     -10.218  -7.120 -14.496  1.00  1.030          H  
ATOM   2567  HA  ALA A 178     -11.162  -8.858 -16.540  1.00  0.900          H  
ATOM   2568 1HB  ALA A 178     -13.383  -8.168 -15.830  1.00  1.310          H  
ATOM   2569 2HB  ALA A 178     -12.353  -8.452 -14.428  1.00  1.310          H  
ATOM   2570 3HB  ALA A 178     -12.716  -6.798 -14.963  1.00  1.310          H  
ATOM   2571  N   LEU A 179     -11.342  -5.643 -17.299  1.00  0.960          N  
ATOM   2572  CA  LEU A 179     -11.421  -4.741 -18.439  1.00  1.060          C  
ATOM   2573  C   LEU A 179     -10.304  -5.016 -19.445  1.00  1.070          C  
ATOM   2574  O   LEU A 179     -10.558  -5.083 -20.643  1.00  1.080          O  
ATOM   2575  CB  LEU A 179     -11.390  -3.285 -17.989  1.00  1.440          C  
ATOM   2576  CG  LEU A 179     -11.419  -2.195 -19.090  1.00  1.440          C  
ATOM   2577  CD1 LEU A 179     -12.671  -2.338 -19.951  1.00  1.440          C  
ATOM   2578  CD2 LEU A 179     -11.390  -0.836 -18.393  1.00  1.440          C  
ATOM   2579  H   LEU A 179     -11.180  -5.269 -16.358  1.00  1.150          H  
ATOM   2580  HA  LEU A 179     -12.371  -4.925 -18.926  1.00  1.270          H  
ATOM   2581 1HB  LEU A 179     -12.271  -3.131 -17.372  1.00  1.730          H  
ATOM   2582 2HB  LEU A 179     -10.511  -3.122 -17.371  1.00  1.730          H  
ATOM   2583  HG  LEU A 179     -10.544  -2.286 -19.741  1.00  1.730          H  
ATOM   2584 1HD1 LEU A 179     -12.683  -1.546 -20.709  1.00  1.730          H  
ATOM   2585 2HD1 LEU A 179     -12.688  -3.296 -20.451  1.00  1.730          H  
ATOM   2586 3HD1 LEU A 179     -13.513  -2.253 -19.330  1.00  1.730          H  
ATOM   2587 1HD2 LEU A 179     -11.411  -0.030 -19.136  1.00  1.730          H  
ATOM   2588 2HD2 LEU A 179     -12.249  -0.750 -17.751  1.00  1.730          H  
ATOM   2589 3HD2 LEU A 179     -10.486  -0.757 -17.795  1.00  1.730          H  
ATOM   2590  N   MET A 180      -9.077  -5.245 -18.986  1.00  1.090          N  
ATOM   2591  CA  MET A 180      -7.968  -5.526 -19.903  1.00  1.170          C  
ATOM   2592  C   MET A 180      -8.261  -6.706 -20.819  1.00  1.100          C  
ATOM   2593  O   MET A 180      -7.900  -6.701 -21.995  1.00  1.130          O  
ATOM   2594  CB  MET A 180      -6.727  -5.896 -19.140  1.00  1.610          C  
ATOM   2595  CG  MET A 180      -6.037  -4.815 -18.394  1.00  1.610          C  
ATOM   2596  SD  MET A 180      -4.786  -5.502 -17.346  1.00  1.610          S  
ATOM   2597  CE  MET A 180      -3.691  -6.242 -18.530  1.00  1.610          C  
ATOM   2598  H   MET A 180      -8.905  -5.158 -17.982  1.00  1.310          H  
ATOM   2599  HA  MET A 180      -7.786  -4.642 -20.514  1.00  1.400          H  
ATOM   2600 1HB  MET A 180      -6.963  -6.678 -18.441  1.00  1.930          H  
ATOM   2601 2HB  MET A 180      -6.049  -6.316 -19.849  1.00  1.930          H  
ATOM   2602 1HG  MET A 180      -5.569  -4.133 -19.081  1.00  1.930          H  
ATOM   2603 2HG  MET A 180      -6.741  -4.255 -17.794  1.00  1.930          H  
ATOM   2604 1HE  MET A 180      -2.915  -6.694 -18.002  1.00  1.930          H  
ATOM   2605 2HE  MET A 180      -4.190  -7.014 -19.095  1.00  1.930          H  
ATOM   2606 3HE  MET A 180      -3.295  -5.483 -19.201  1.00  1.930          H  
ATOM   2607  N   LEU A 181      -8.940  -7.714 -20.280  1.00  1.020          N  
ATOM   2608  CA  LEU A 181      -9.282  -8.924 -21.018  1.00  0.960          C  
ATOM   2609  C   LEU A 181     -10.493  -8.747 -21.933  1.00  0.960          C  
ATOM   2610  O   LEU A 181     -10.880  -9.670 -22.657  1.00  1.090          O  
ATOM   2611  CB  LEU A 181      -9.578 -10.031 -20.027  1.00  1.370          C  
ATOM   2612  CG  LEU A 181      -8.443 -10.533 -19.151  1.00  1.370          C  
ATOM   2613  CD1 LEU A 181      -9.036 -11.478 -18.144  1.00  1.370          C  
ATOM   2614  CD2 LEU A 181      -7.388 -11.245 -19.989  1.00  1.370          C  
ATOM   2615  H   LEU A 181      -9.168  -7.654 -19.279  1.00  1.220          H  
ATOM   2616  HA  LEU A 181      -8.436  -9.187 -21.639  1.00  1.150          H  
ATOM   2617 1HB  LEU A 181     -10.297  -9.623 -19.349  1.00  1.640          H  
ATOM   2618 2HB  LEU A 181     -10.019 -10.875 -20.549  1.00  1.640          H  
ATOM   2619  HG  LEU A 181      -7.983  -9.701 -18.621  1.00  1.640          H  
ATOM   2620 1HD1 LEU A 181      -8.254 -11.840 -17.514  1.00  1.640          H  
ATOM   2621 2HD1 LEU A 181      -9.781 -10.952 -17.545  1.00  1.640          H  
ATOM   2622 3HD1 LEU A 181      -9.509 -12.313 -18.657  1.00  1.640          H  
ATOM   2623 1HD2 LEU A 181      -6.601 -11.613 -19.333  1.00  1.640          H  
ATOM   2624 2HD2 LEU A 181      -7.848 -12.084 -20.509  1.00  1.640          H  
ATOM   2625 3HD2 LEU A 181      -6.956 -10.564 -20.711  1.00  1.640          H  
ATOM   2626  N   ALA A 182     -11.118  -7.580 -21.864  1.00  0.850          N  
ATOM   2627  CA  ALA A 182     -12.252  -7.187 -22.676  1.00  0.850          C  
ATOM   2628  C   ALA A 182     -11.692  -6.303 -23.811  1.00  1.080          C  
ATOM   2629  O   ALA A 182     -11.994  -6.443 -25.012  1.00  1.220          O  
ATOM   2630  CB  ALA A 182     -13.261  -6.474 -21.787  1.00  1.190          C  
ATOM   2631  H   ALA A 182     -10.755  -6.878 -21.223  1.00  1.020          H  
ATOM   2632  HA  ALA A 182     -12.710  -8.076 -23.110  1.00  1.020          H  
ATOM   2633 1HB  ALA A 182     -14.085  -6.186 -22.327  1.00  1.430          H  
ATOM   2634 2HB  ALA A 182     -13.579  -7.149 -20.992  1.00  1.430          H  
ATOM   2635 3HB  ALA A 182     -12.812  -5.603 -21.348  1.00  1.430          H  
ATOM   2636  N   GLU A 183     -10.744  -5.466 -23.414  1.00  1.210          N  
ATOM   2637  CA  GLU A 183     -10.079  -4.507 -24.271  1.00  1.490          C  
ATOM   2638  C   GLU A 183      -8.967  -5.112 -25.088  1.00  1.970          C  
ATOM   2639  O   GLU A 183      -8.275  -4.406 -25.805  1.00  2.520          O  
ATOM   2640  CB  GLU A 183      -9.537  -3.347 -23.483  1.00  1.970          C  
ATOM   2641  CG  GLU A 183     -10.530  -2.398 -22.900  1.00  1.970          C  
ATOM   2642  CD  GLU A 183     -11.230  -1.527 -23.938  1.00  1.970          C  
ATOM   2643  OE1 GLU A 183     -10.736  -1.351 -25.045  1.00  1.970          O  
ATOM   2644  OE2 GLU A 183     -12.249  -0.998 -23.608  1.00  1.970          O  
ATOM   2645  H   GLU A 183     -10.529  -5.426 -22.420  1.00  1.450          H  
ATOM   2646  HA  GLU A 183     -10.814  -4.113 -24.953  1.00  1.790          H  
ATOM   2647 1HB  GLU A 183      -8.981  -3.748 -22.644  1.00  2.370          H  
ATOM   2648 2HB  GLU A 183      -8.867  -2.806 -24.109  1.00  2.370          H  
ATOM   2649 1HG  GLU A 183     -11.277  -2.991 -22.394  1.00  2.370          H  
ATOM   2650 2HG  GLU A 183     -10.036  -1.767 -22.159  1.00  2.370          H  
ATOM   2651  N   ARG A 184      -8.761  -6.419 -24.958  1.00  1.750          N  
ATOM   2652  CA  ARG A 184      -7.767  -7.075 -25.779  1.00  2.140          C  
ATOM   2653  C   ARG A 184      -8.386  -7.387 -27.134  1.00  2.340          C  
ATOM   2654  O   ARG A 184      -7.686  -7.760 -28.074  1.00  2.750          O  
ATOM   2655  CB  ARG A 184      -7.185  -8.316 -25.121  1.00  2.840          C  
ATOM   2656  CG  ARG A 184      -8.104  -9.500 -24.941  1.00  2.840          C  
ATOM   2657  CD  ARG A 184      -7.389 -10.587 -24.223  1.00  2.840          C  
ATOM   2658  NE  ARG A 184      -8.227 -11.754 -23.990  1.00  2.840          N  
ATOM   2659  CZ  ARG A 184      -7.796 -12.920 -23.451  1.00  2.840          C  
ATOM   2660  NH1 ARG A 184      -6.533 -13.067 -23.095  1.00  2.840          N  
ATOM   2661  NH2 ARG A 184      -8.646 -13.920 -23.282  1.00  2.840          N  
ATOM   2662  H   ARG A 184      -9.321  -6.941 -24.298  1.00  2.100          H  
ATOM   2663  HA  ARG A 184      -6.950  -6.382 -25.949  1.00  2.570          H  
ATOM   2664 1HB  ARG A 184      -6.330  -8.654 -25.699  1.00  3.410          H  
ATOM   2665 2HB  ARG A 184      -6.818  -8.044 -24.128  1.00  3.410          H  
ATOM   2666 1HG  ARG A 184      -8.976  -9.208 -24.370  1.00  3.410          H  
ATOM   2667 2HG  ARG A 184      -8.416  -9.881 -25.915  1.00  3.410          H  
ATOM   2668 1HD  ARG A 184      -6.535 -10.894 -24.825  1.00  3.410          H  
ATOM   2669 2HD  ARG A 184      -7.040 -10.215 -23.263  1.00  3.410          H  
ATOM   2670  HE  ARG A 184      -9.208 -11.689 -24.246  1.00  3.410          H  
ATOM   2671 1HH1 ARG A 184      -5.877 -12.312 -23.221  1.00  3.410          H  
ATOM   2672 2HH1 ARG A 184      -6.218 -13.940 -22.696  1.00  3.410          H  
ATOM   2673 1HH2 ARG A 184      -9.614 -13.810 -23.554  1.00  3.410          H  
ATOM   2674 2HH2 ARG A 184      -8.329 -14.794 -22.885  1.00  3.410          H  
ATOM   2675  N   GLN A 185      -9.720  -7.258 -27.222  1.00  2.180          N  
ATOM   2676  CA  GLN A 185     -10.426  -7.438 -28.480  1.00  2.590          C  
ATOM   2677  C   GLN A 185     -10.709  -6.040 -29.031  1.00  2.870          C  
ATOM   2678  O   GLN A 185     -10.652  -5.805 -30.241  1.00  3.390          O  
ATOM   2679  CB  GLN A 185     -11.697  -8.266 -28.296  1.00  3.460          C  
ATOM   2680  CG  GLN A 185     -11.416  -9.723 -27.908  1.00  3.460          C  
ATOM   2681  CD  GLN A 185     -12.682 -10.549 -27.730  1.00  3.460          C  
ATOM   2682  OE1 GLN A 185     -13.719 -10.030 -27.317  1.00  3.460          O  
ATOM   2683  NE2 GLN A 185     -12.601 -11.840 -28.043  1.00  3.460          N  
ATOM   2684  H   GLN A 185     -10.257  -6.986 -26.400  1.00  2.620          H  
ATOM   2685  HA  GLN A 185      -9.777  -7.955 -29.184  1.00  3.110          H  
ATOM   2686 1HB  GLN A 185     -12.304  -7.816 -27.506  1.00  4.150          H  
ATOM   2687 2HB  GLN A 185     -12.285  -8.251 -29.213  1.00  4.150          H  
ATOM   2688 1HG  GLN A 185     -10.811 -10.179 -28.690  1.00  4.150          H  
ATOM   2689 2HG  GLN A 185     -10.868  -9.730 -26.965  1.00  4.150          H  
ATOM   2690 1HE2 GLN A 185     -13.404 -12.430 -27.945  1.00  4.150          H  
ATOM   2691 2HE2 GLN A 185     -11.740 -12.227 -28.377  1.00  4.150          H  
ATOM   2692  N   ASN A 186     -11.004  -5.111 -28.120  1.00  2.570          N  
ATOM   2693  CA  ASN A 186     -11.244  -3.718 -28.462  1.00  2.810          C  
ATOM   2694  C   ASN A 186      -9.860  -3.004 -28.436  1.00  2.890          C  
ATOM   2695  O   ASN A 186      -8.856  -3.693 -28.317  1.00  3.180          O  
ATOM   2696  CB  ASN A 186     -12.335  -3.172 -27.543  1.00  3.840          C  
ATOM   2697  CG  ASN A 186     -13.652  -3.811 -27.870  1.00  3.840          C  
ATOM   2698  OD1 ASN A 186     -14.308  -4.442 -27.029  1.00  3.840          O  
ATOM   2699  ND2 ASN A 186     -14.082  -3.655 -29.103  1.00  3.840          N  
ATOM   2700  H   ASN A 186     -11.090  -5.408 -27.147  1.00  3.080          H  
ATOM   2701  HA  ASN A 186     -11.605  -3.688 -29.488  1.00  3.370          H  
ATOM   2702 1HB  ASN A 186     -12.100  -3.411 -26.528  1.00  4.610          H  
ATOM   2703 2HB  ASN A 186     -12.456  -2.116 -27.580  1.00  4.610          H  
ATOM   2704 1HD2 ASN A 186     -14.958  -4.057 -29.379  1.00  4.610          H  
ATOM   2705 2HD2 ASN A 186     -13.545  -3.140 -29.768  1.00  4.610          H  
ATOM   2706  N   PRO A 187      -9.735  -1.690 -28.733  1.00  2.910          N  
ATOM   2707  CA  PRO A 187      -8.475  -0.927 -28.756  1.00  2.920          C  
ATOM   2708  C   PRO A 187      -7.701  -0.473 -27.484  1.00  3.490          C  
ATOM   2709  O   PRO A 187      -6.578   0.002 -27.652  1.00  3.850          O  
ATOM   2710  CB  PRO A 187      -8.892   0.350 -29.509  1.00  4.380          C  
ATOM   2711  CG  PRO A 187     -10.186   0.021 -30.202  1.00  4.380          C  
ATOM   2712  CD  PRO A 187     -10.875  -0.929 -29.275  1.00  4.380          C  
ATOM   2713  HA  PRO A 187      -7.779  -1.500 -29.388  1.00  3.500          H  
ATOM   2714 1HB  PRO A 187      -8.986   1.181 -28.799  1.00  5.260          H  
ATOM   2715 2HB  PRO A 187      -8.099   0.631 -30.215  1.00  5.260          H  
ATOM   2716 1HG  PRO A 187     -10.764   0.943 -30.373  1.00  5.260          H  
ATOM   2717 2HG  PRO A 187      -9.981  -0.413 -31.194  1.00  5.260          H  
ATOM   2718 1HD  PRO A 187     -11.373  -0.362 -28.472  1.00  5.260          H  
ATOM   2719 2HD  PRO A 187     -11.566  -1.540 -29.851  1.00  5.260          H  
ATOM   2720  N   ASN A 188      -8.236  -0.536 -26.246  1.00  3.720          N  
ATOM   2721  CA  ASN A 188      -7.480   0.105 -25.143  1.00  4.520          C  
ATOM   2722  C   ASN A 188      -7.225  -0.718 -23.875  1.00  4.580          C  
ATOM   2723  O   ASN A 188      -7.828  -0.469 -22.832  1.00  4.910          O  
ATOM   2724  CB  ASN A 188      -8.180   1.390 -24.743  1.00  6.010          C  
ATOM   2725  CG  ASN A 188      -8.247   2.398 -25.856  1.00  6.010          C  
ATOM   2726  OD1 ASN A 188      -7.238   3.008 -26.231  1.00  6.010          O  
ATOM   2727  ND2 ASN A 188      -9.427   2.601 -26.387  1.00  6.010          N  
ATOM   2728  H   ASN A 188      -9.156  -0.947 -26.037  1.00  4.460          H  
ATOM   2729  HA  ASN A 188      -6.496   0.370 -25.523  1.00  5.420          H  
ATOM   2730 1HB  ASN A 188      -9.198   1.150 -24.426  1.00  7.210          H  
ATOM   2731 2HB  ASN A 188      -7.666   1.837 -23.891  1.00  7.210          H  
ATOM   2732 1HD2 ASN A 188      -9.533   3.263 -27.128  1.00  7.210          H  
ATOM   2733 2HD2 ASN A 188     -10.223   2.094 -26.052  1.00  7.210          H  
ATOM   2734  N   ILE A 189      -6.281  -1.663 -23.945  1.00  4.370          N  
ATOM   2735  CA  ILE A 189      -6.022  -2.570 -22.815  1.00  4.530          C  
ATOM   2736  C   ILE A 189      -5.537  -1.842 -21.569  1.00  5.300          C  
ATOM   2737  O   ILE A 189      -5.974  -2.137 -20.453  1.00  5.650          O  
ATOM   2738  CB  ILE A 189      -4.907  -3.605 -23.161  1.00  6.280          C  
ATOM   2739  CG1 ILE A 189      -5.402  -4.570 -24.227  1.00  6.280          C  
ATOM   2740  CG2 ILE A 189      -4.504  -4.414 -21.888  1.00  6.280          C  
ATOM   2741  CD1 ILE A 189      -4.302  -5.442 -24.842  1.00  6.280          C  
ATOM   2742  H   ILE A 189      -5.807  -1.792 -24.826  1.00  5.240          H  
ATOM   2743  HA  ILE A 189      -6.921  -3.097 -22.567  1.00  5.440          H  
ATOM   2744  HB  ILE A 189      -4.035  -3.089 -23.548  1.00  7.530          H  
ATOM   2745 1HG1 ILE A 189      -6.167  -5.215 -23.789  1.00  7.530          H  
ATOM   2746 2HG1 ILE A 189      -5.862  -3.992 -25.028  1.00  7.530          H  
ATOM   2747 1HG2 ILE A 189      -3.730  -5.131 -22.112  1.00  7.530          H  
ATOM   2748 2HG2 ILE A 189      -4.130  -3.770 -21.108  1.00  7.530          H  
ATOM   2749 3HG2 ILE A 189      -5.377  -4.933 -21.533  1.00  7.530          H  
ATOM   2750 1HD1 ILE A 189      -4.732  -6.084 -25.599  1.00  7.530          H  
ATOM   2751 2HD1 ILE A 189      -3.546  -4.805 -25.302  1.00  7.530          H  
ATOM   2752 3HD1 ILE A 189      -3.839  -6.062 -24.091  1.00  7.530          H  
ATOM   2753  N   LEU A 190      -4.578  -0.962 -21.752  1.00  5.840          N  
ATOM   2754  CA  LEU A 190      -3.919  -0.296 -20.646  1.00  6.620          C  
ATOM   2755  C   LEU A 190      -3.685   1.183 -20.828  1.00  6.310          C  
ATOM   2756  O   LEU A 190      -3.630   1.686 -21.953  1.00  6.480          O  
ATOM   2757  CB  LEU A 190      -2.612  -1.038 -20.400  1.00  8.960          C  
ATOM   2758  CG  LEU A 190      -1.607  -1.091 -21.583  1.00  8.960          C  
ATOM   2759  CD1 LEU A 190      -0.601   0.073 -21.527  1.00  8.960          C  
ATOM   2760  CD2 LEU A 190      -0.939  -2.422 -21.553  1.00  8.960          C  
ATOM   2761  H   LEU A 190      -4.304  -0.749 -22.699  1.00  7.010          H  
ATOM   2762  HA  LEU A 190      -4.546  -0.420 -19.762  1.00  7.940          H  
ATOM   2763 1HB  LEU A 190      -2.106  -0.562 -19.558  1.00 10.750          H  
ATOM   2764 2HB  LEU A 190      -2.855  -2.055 -20.120  1.00 10.750          H  
ATOM   2765  HG  LEU A 190      -2.147  -0.997 -22.520  1.00 10.750          H  
ATOM   2766 1HD1 LEU A 190       0.080  -0.004 -22.373  1.00 10.750          H  
ATOM   2767 2HD1 LEU A 190      -1.101   1.029 -21.574  1.00 10.750          H  
ATOM   2768 3HD1 LEU A 190      -0.034   0.013 -20.601  1.00 10.750          H  
ATOM   2769 1HD2 LEU A 190      -0.260  -2.494 -22.395  1.00 10.750          H  
ATOM   2770 2HD2 LEU A 190      -0.388  -2.541 -20.621  1.00 10.750          H  
ATOM   2771 3HD2 LEU A 190      -1.694  -3.195 -21.630  1.00 10.750          H  
ATOM   2772  N   GLY A 191      -3.493   1.874 -19.711  1.00  5.900          N  
ATOM   2773  CA  GLY A 191      -3.111   3.274 -19.748  1.00  5.610          C  
ATOM   2774  C   GLY A 191      -2.992   3.863 -18.353  1.00  5.250          C  
ATOM   2775  O   GLY A 191      -3.421   3.265 -17.359  1.00  5.140          O  
ATOM   2776  H   GLY A 191      -3.590   1.414 -18.813  1.00  7.080          H  
ATOM   2777 1HA  GLY A 191      -2.156   3.379 -20.266  1.00  6.730          H  
ATOM   2778 2HA  GLY A 191      -3.841   3.839 -20.324  1.00  6.730          H  
ATOM   2779  N   GLU A 192      -2.454   5.071 -18.315  1.00  5.090          N  
ATOM   2780  CA  GLU A 192      -2.183   5.853 -17.117  1.00  4.870          C  
ATOM   2781  C   GLU A 192      -3.414   6.225 -16.307  1.00  4.250          C  
ATOM   2782  O   GLU A 192      -3.301   6.615 -15.152  1.00  4.830          O  
ATOM   2783  CB  GLU A 192      -1.417   7.117 -17.510  1.00  6.910          C  
ATOM   2784  CG  GLU A 192      -0.015   6.849 -18.091  1.00  6.910          C  
ATOM   2785  CD  GLU A 192      -0.026   6.480 -19.564  1.00  6.910          C  
ATOM   2786  OE1 GLU A 192      -1.097   6.428 -20.140  1.00  6.910          O  
ATOM   2787  OE2 GLU A 192       1.021   6.238 -20.102  1.00  6.910          O  
ATOM   2788  H   GLU A 192      -2.155   5.481 -19.206  1.00  6.110          H  
ATOM   2789  HA  GLU A 192      -1.538   5.255 -16.473  1.00  5.840          H  
ATOM   2790 1HB  GLU A 192      -1.992   7.680 -18.245  1.00  8.290          H  
ATOM   2791 2HB  GLU A 192      -1.295   7.753 -16.632  1.00  8.290          H  
ATOM   2792 1HG  GLU A 192       0.593   7.744 -17.960  1.00  8.290          H  
ATOM   2793 2HG  GLU A 192       0.447   6.044 -17.525  1.00  8.290          H  
ATOM   2794  N   HIS A 193      -4.584   6.143 -16.914  1.00  3.190          N  
ATOM   2795  CA  HIS A 193      -5.817   6.522 -16.266  1.00  2.470          C  
ATOM   2796  C   HIS A 193      -6.341   5.547 -15.206  1.00  1.910          C  
ATOM   2797  O   HIS A 193      -7.276   5.909 -14.489  1.00  2.280          O  
ATOM   2798  CB  HIS A 193      -6.870   6.765 -17.347  1.00  3.750          C  
ATOM   2799  CG  HIS A 193      -7.177   5.555 -18.170  1.00  3.750          C  
ATOM   2800  ND1 HIS A 193      -6.261   5.000 -19.046  1.00  3.750          N  
ATOM   2801  CD2 HIS A 193      -8.305   4.816 -18.284  1.00  3.750          C  
ATOM   2802  CE1 HIS A 193      -6.814   3.949 -19.646  1.00  3.750          C  
ATOM   2803  NE2 HIS A 193      -8.053   3.822 -19.206  1.00  3.750          N  
ATOM   2804  H   HIS A 193      -4.635   5.794 -17.868  1.00  3.830          H  
ATOM   2805  HA  HIS A 193      -5.653   7.474 -15.760  1.00  2.960          H  
ATOM   2806 1HB  HIS A 193      -7.797   7.099 -16.877  1.00  4.500          H  
ATOM   2807 2HB  HIS A 193      -6.535   7.558 -18.012  1.00  4.500          H  
ATOM   2808  HD2 HIS A 193      -9.238   4.978 -17.744  1.00  4.500          H  
ATOM   2809  HE1 HIS A 193      -6.333   3.304 -20.386  1.00  4.500          H  
ATOM   2810  HE2 HIS A 193      -8.717   3.109 -19.496  1.00  4.500          H  
ATOM   2811  N   LEU A 194      -5.781   4.335 -15.072  1.00  1.640          N  
ATOM   2812  CA  LEU A 194      -6.322   3.420 -14.052  1.00  1.350          C  
ATOM   2813  C   LEU A 194      -5.391   3.192 -12.861  1.00  1.610          C  
ATOM   2814  O   LEU A 194      -4.209   2.893 -13.016  1.00  1.430          O  
ATOM   2815  CB  LEU A 194      -6.709   2.088 -14.701  1.00  2.010          C  
ATOM   2816  CG  LEU A 194      -7.730   2.201 -15.875  1.00  2.010          C  
ATOM   2817  CD1 LEU A 194      -7.993   0.844 -16.462  1.00  2.010          C  
ATOM   2818  CD2 LEU A 194      -9.040   2.837 -15.387  1.00  2.010          C  
ATOM   2819  H   LEU A 194      -4.997   4.059 -15.681  1.00  1.970          H  
ATOM   2820  HA  LEU A 194      -7.220   3.862 -13.636  1.00  1.620          H  
ATOM   2821 1HB  LEU A 194      -5.802   1.618 -15.087  1.00  2.410          H  
ATOM   2822 2HB  LEU A 194      -7.134   1.439 -13.937  1.00  2.410          H  
ATOM   2823  HG  LEU A 194      -7.297   2.805 -16.656  1.00  2.410          H  
ATOM   2824 1HD1 LEU A 194      -8.685   0.940 -17.297  1.00  2.410          H  
ATOM   2825 2HD1 LEU A 194      -7.055   0.412 -16.818  1.00  2.410          H  
ATOM   2826 3HD1 LEU A 194      -8.426   0.207 -15.714  1.00  2.410          H  
ATOM   2827 1HD2 LEU A 194      -9.745   2.898 -16.216  1.00  2.410          H  
ATOM   2828 2HD2 LEU A 194      -9.449   2.231 -14.605  1.00  2.410          H  
ATOM   2829 3HD2 LEU A 194      -8.879   3.839 -15.005  1.00  2.410          H  
ATOM   2830  N   ASN A 195      -5.953   3.335 -11.651  1.00  2.520          N  
ATOM   2831  CA  ASN A 195      -5.235   3.176 -10.376  1.00  3.440          C  
ATOM   2832  C   ASN A 195      -3.950   4.006 -10.273  1.00  3.730          C  
ATOM   2833  O   ASN A 195      -2.948   3.571  -9.698  1.00  4.460          O  
ATOM   2834  CB  ASN A 195      -4.946   1.707 -10.048  1.00  4.450          C  
ATOM   2835  CG  ASN A 195      -6.165   0.909  -9.620  1.00  4.450          C  
ATOM   2836  OD1 ASN A 195      -6.547  -0.098 -10.232  1.00  4.450          O  
ATOM   2837  ND2 ASN A 195      -6.759   1.368  -8.540  1.00  4.450          N  
ATOM   2838  H   ASN A 195      -6.935   3.582 -11.624  1.00  3.020          H  
ATOM   2839  HA  ASN A 195      -5.892   3.547  -9.589  1.00  4.130          H  
ATOM   2840 1HB  ASN A 195      -4.505   1.224 -10.923  1.00  5.340          H  
ATOM   2841 2HB  ASN A 195      -4.208   1.653  -9.247  1.00  5.340          H  
ATOM   2842 1HD2 ASN A 195      -7.578   0.920  -8.143  1.00  5.340          H  
ATOM   2843 2HD2 ASN A 195      -6.397   2.171  -8.079  1.00  5.340          H  
ATOM   2844  N   LYS A 196      -4.000   5.255 -10.735  1.00  3.220          N  
ATOM   2845  CA  LYS A 196      -2.846   6.150 -10.685  1.00  3.440          C  
ATOM   2846  C   LYS A 196      -2.705   6.754  -9.292  1.00  3.520          C  
ATOM   2847  O   LYS A 196      -2.865   7.959  -9.100  1.00  3.080          O  
ATOM   2848  CB  LYS A 196      -3.019   7.272 -11.718  1.00  4.730          C  
ATOM   2849  CG  LYS A 196      -1.828   8.238 -11.888  1.00  4.730          C  
ATOM   2850  CD  LYS A 196      -2.130   9.293 -12.956  1.00  4.730          C  
ATOM   2851  CE  LYS A 196      -0.981  10.281 -13.103  1.00  4.730          C  
ATOM   2852  NZ  LYS A 196      -1.284  11.354 -14.097  1.00  4.730          N  
ATOM   2853  H   LYS A 196      -4.850   5.581 -11.168  1.00  3.860          H  
ATOM   2854  HA  LYS A 196      -1.945   5.580 -10.911  1.00  4.130          H  
ATOM   2855 1HB  LYS A 196      -3.223   6.825 -12.686  1.00  5.670          H  
ATOM   2856 2HB  LYS A 196      -3.892   7.867 -11.454  1.00  5.670          H  
ATOM   2857 1HG  LYS A 196      -1.596   8.752 -10.963  1.00  5.670          H  
ATOM   2858 2HG  LYS A 196      -0.952   7.669 -12.192  1.00  5.670          H  
ATOM   2859 1HD  LYS A 196      -2.302   8.796 -13.916  1.00  5.670          H  
ATOM   2860 2HD  LYS A 196      -3.033   9.836 -12.682  1.00  5.670          H  
ATOM   2861 1HE  LYS A 196      -0.781  10.740 -12.137  1.00  5.670          H  
ATOM   2862 2HE  LYS A 196      -0.092   9.741 -13.429  1.00  5.670          H  
ATOM   2863 1HZ  LYS A 196      -0.496  11.985 -14.164  1.00  5.670          H  
ATOM   2864 2HZ  LYS A 196      -1.462  10.942 -15.002  1.00  5.670          H  
ATOM   2865 3HZ  LYS A 196      -2.101  11.870 -13.798  1.00  5.670          H  
ATOM   2866  N   LYS A 197      -2.439   5.897  -8.316  1.00  4.280          N  
ATOM   2867  CA  LYS A 197      -2.333   6.320  -6.930  1.00  4.440          C  
ATOM   2868  C   LYS A 197      -1.083   5.768  -6.253  1.00  4.470          C  
ATOM   2869  O   LYS A 197      -0.281   6.515  -5.688  1.00  5.110          O  
ATOM   2870  CB  LYS A 197      -3.579   5.840  -6.180  1.00  6.150          C  
ATOM   2871  CG  LYS A 197      -4.880   6.486  -6.658  1.00  6.150          C  
ATOM   2872  CD  LYS A 197      -6.089   5.940  -5.920  1.00  6.150          C  
ATOM   2873  CE  LYS A 197      -7.389   6.518  -6.492  1.00  6.150          C  
ATOM   2874  NZ  LYS A 197      -8.593   5.911  -5.861  1.00  6.150          N  
ATOM   2875  H   LYS A 197      -2.343   4.917  -8.584  1.00  5.140          H  
ATOM   2876  HA  LYS A 197      -2.283   7.408  -6.897  1.00  5.330          H  
ATOM   2877 1HB  LYS A 197      -3.680   4.761  -6.296  1.00  7.380          H  
ATOM   2878 2HB  LYS A 197      -3.464   6.046  -5.117  1.00  7.380          H  
ATOM   2879 1HG  LYS A 197      -4.819   7.566  -6.516  1.00  7.380          H  
ATOM   2880 2HG  LYS A 197      -5.014   6.289  -7.718  1.00  7.380          H  
ATOM   2881 1HD  LYS A 197      -6.113   4.853  -6.012  1.00  7.380          H  
ATOM   2882 2HD  LYS A 197      -6.020   6.200  -4.864  1.00  7.380          H  
ATOM   2883 1HE  LYS A 197      -7.409   7.594  -6.332  1.00  7.380          H  
ATOM   2884 2HE  LYS A 197      -7.422   6.318  -7.566  1.00  7.380          H  
ATOM   2885 1HZ  LYS A 197      -9.434   6.302  -6.278  1.00  7.380          H  
ATOM   2886 2HZ  LYS A 197      -8.572   4.911  -6.027  1.00  7.380          H  
ATOM   2887 3HZ  LYS A 197      -8.591   6.091  -4.868  1.00  7.380          H  
ATOM   2888  N   ARG A 198      -0.951   4.446  -6.287  1.00  4.160          N  
ATOM   2889  CA  ARG A 198       0.126   3.714  -5.636  1.00  4.090          C  
ATOM   2890  C   ARG A 198       0.077   2.271  -6.097  1.00  3.760          C  
ATOM   2891  O   ARG A 198      -0.834   1.880  -6.836  1.00  3.280          O  
ATOM   2892  CB  ARG A 198       0.009   3.788  -4.119  1.00  5.750          C  
ATOM   2893  CG  ARG A 198      -1.248   3.176  -3.520  1.00  5.750          C  
ATOM   2894  CD  ARG A 198      -1.222   3.276  -2.039  1.00  5.750          C  
ATOM   2895  NE  ARG A 198      -2.435   2.752  -1.424  1.00  5.750          N  
ATOM   2896  CZ  ARG A 198      -2.657   1.455  -1.114  1.00  5.750          C  
ATOM   2897  NH1 ARG A 198      -1.747   0.539  -1.367  1.00  5.750          N  
ATOM   2898  NH2 ARG A 198      -3.803   1.108  -0.548  1.00  5.750          N  
ATOM   2899  H   ARG A 198      -1.644   3.911  -6.792  1.00  4.990          H  
ATOM   2900  HA  ARG A 198       1.081   4.147  -5.935  1.00  4.910          H  
ATOM   2901 1HB  ARG A 198       0.856   3.277  -3.670  1.00  6.900          H  
ATOM   2902 2HB  ARG A 198       0.054   4.826  -3.795  1.00  6.900          H  
ATOM   2903 1HG  ARG A 198      -2.124   3.711  -3.886  1.00  6.900          H  
ATOM   2904 2HG  ARG A 198      -1.325   2.125  -3.799  1.00  6.900          H  
ATOM   2905 1HD  ARG A 198      -0.364   2.735  -1.646  1.00  6.900          H  
ATOM   2906 2HD  ARG A 198      -1.134   4.328  -1.761  1.00  6.900          H  
ATOM   2907  HE  ARG A 198      -3.167   3.417  -1.204  1.00  6.900          H  
ATOM   2908 1HH1 ARG A 198      -0.867   0.796  -1.791  1.00  6.900          H  
ATOM   2909 2HH1 ARG A 198      -1.926  -0.426  -1.138  1.00  6.900          H  
ATOM   2910 1HH2 ARG A 198      -4.504   1.811  -0.349  1.00  6.900          H  
ATOM   2911 2HH2 ARG A 198      -3.982   0.144  -0.308  1.00  6.900          H  
ATOM   2912  N   VAL A 199       1.025   1.441  -5.682  1.00  4.380          N  
ATOM   2913  CA  VAL A 199       0.861   0.057  -6.083  1.00  4.290          C  
ATOM   2914  C   VAL A 199      -0.153  -0.591  -5.169  1.00  4.310          C  
ATOM   2915  O   VAL A 199       0.170  -1.096  -4.091  1.00  5.200          O  
ATOM   2916  CB  VAL A 199       2.182  -0.732  -6.032  1.00  6.040          C  
ATOM   2917  CG1 VAL A 199       1.933  -2.212  -6.465  1.00  6.040          C  
ATOM   2918  CG2 VAL A 199       3.193  -0.066  -6.955  1.00  6.040          C  
ATOM   2919  H   VAL A 199       1.789   1.749  -5.096  1.00  5.260          H  
ATOM   2920  HA  VAL A 199       0.482   0.022  -7.105  1.00  5.150          H  
ATOM   2921  HB  VAL A 199       2.561  -0.742  -5.011  1.00  7.250          H  
ATOM   2922 1HG1 VAL A 199       2.871  -2.763  -6.423  1.00  7.250          H  
ATOM   2923 2HG1 VAL A 199       1.213  -2.690  -5.799  1.00  7.250          H  
ATOM   2924 3HG1 VAL A 199       1.547  -2.235  -7.484  1.00  7.250          H  
ATOM   2925 1HG2 VAL A 199       4.133  -0.616  -6.923  1.00  7.250          H  
ATOM   2926 2HG2 VAL A 199       2.805  -0.066  -7.973  1.00  7.250          H  
ATOM   2927 3HG2 VAL A 199       3.367   0.959  -6.638  1.00  7.250          H  
ATOM   2928  N   LEU A 200      -1.381  -0.570  -5.642  1.00  3.450          N  
ATOM   2929  CA  LEU A 200      -2.525  -1.075  -4.927  1.00  3.200          C  
ATOM   2930  C   LEU A 200      -2.682  -2.548  -5.206  1.00  3.140          C  
ATOM   2931  O   LEU A 200      -2.563  -2.980  -6.351  1.00  3.000          O  
ATOM   2932  CB  LEU A 200      -3.789  -0.320  -5.378  1.00  4.580          C  
ATOM   2933  CG  LEU A 200      -5.144  -0.760  -4.756  1.00  4.580          C  
ATOM   2934  CD1 LEU A 200      -5.175  -0.451  -3.272  1.00  4.580          C  
ATOM   2935  CD2 LEU A 200      -6.276  -0.044  -5.465  1.00  4.580          C  
ATOM   2936  H   LEU A 200      -1.509  -0.096  -6.539  1.00  4.140          H  
ATOM   2937  HA  LEU A 200      -2.359  -0.932  -3.863  1.00  3.840          H  
ATOM   2938 1HB  LEU A 200      -3.646   0.738  -5.156  1.00  5.500          H  
ATOM   2939 2HB  LEU A 200      -3.876  -0.426  -6.460  1.00  5.500          H  
ATOM   2940  HG  LEU A 200      -5.265  -1.825  -4.889  1.00  5.500          H  
ATOM   2941 1HD1 LEU A 200      -6.130  -0.766  -2.853  1.00  5.500          H  
ATOM   2942 2HD1 LEU A 200      -4.379  -0.974  -2.762  1.00  5.500          H  
ATOM   2943 3HD1 LEU A 200      -5.057   0.621  -3.129  1.00  5.500          H  
ATOM   2944 1HD2 LEU A 200      -7.235  -0.355  -5.052  1.00  5.500          H  
ATOM   2945 2HD2 LEU A 200      -6.164   1.033  -5.340  1.00  5.500          H  
ATOM   2946 3HD2 LEU A 200      -6.246  -0.289  -6.513  1.00  5.500          H  
ATOM   2947  N   VAL A 201      -2.933  -3.336  -4.169  1.00  3.480          N  
ATOM   2948  CA  VAL A 201      -3.155  -4.747  -4.376  1.00  3.690          C  
ATOM   2949  C   VAL A 201      -4.568  -5.126  -3.909  1.00  3.450          C  
ATOM   2950  O   VAL A 201      -4.823  -5.255  -2.715  1.00  3.320          O  
ATOM   2951  CB  VAL A 201      -2.058  -5.520  -3.610  1.00  5.080          C  
ATOM   2952  CG1 VAL A 201      -2.206  -6.997  -3.802  1.00  5.080          C  
ATOM   2953  CG2 VAL A 201      -0.675  -5.041  -4.110  1.00  5.080          C  
ATOM   2954  H   VAL A 201      -2.970  -2.965  -3.229  1.00  4.180          H  
ATOM   2955  HA  VAL A 201      -3.066  -4.972  -5.438  1.00  4.430          H  
ATOM   2956  HB  VAL A 201      -2.153  -5.320  -2.543  1.00  6.100          H  
ATOM   2957 1HG1 VAL A 201      -1.424  -7.514  -3.248  1.00  6.100          H  
ATOM   2958 2HG1 VAL A 201      -3.179  -7.330  -3.443  1.00  6.100          H  
ATOM   2959 3HG1 VAL A 201      -2.106  -7.209  -4.846  1.00  6.100          H  
ATOM   2960 1HG2 VAL A 201       0.111  -5.572  -3.576  1.00  6.100          H  
ATOM   2961 2HG2 VAL A 201      -0.590  -5.235  -5.168  1.00  6.100          H  
ATOM   2962 3HG2 VAL A 201      -0.556  -3.972  -3.937  1.00  6.100          H  
ATOM   2963  N   GLN A 202      -5.472  -5.289  -4.873  1.00  3.430          N  
ATOM   2964  CA  GLN A 202      -6.903  -5.592  -4.682  1.00  3.210          C  
ATOM   2965  C   GLN A 202      -7.374  -6.682  -5.636  1.00  2.970          C  
ATOM   2966  O   GLN A 202      -8.208  -6.426  -6.520  1.00  2.710          O  
ATOM   2967  CB  GLN A 202      -7.791  -4.345  -4.833  1.00  4.580          C  
ATOM   2968  CG  GLN A 202      -7.606  -3.304  -3.774  1.00  4.580          C  
ATOM   2969  CD  GLN A 202      -8.197  -3.730  -2.458  1.00  4.580          C  
ATOM   2970  OE1 GLN A 202      -9.341  -4.203  -2.404  1.00  4.580          O  
ATOM   2971  NE2 GLN A 202      -7.432  -3.580  -1.392  1.00  4.580          N  
ATOM   2972  H   GLN A 202      -5.134  -5.175  -5.820  1.00  4.120          H  
ATOM   2973  HA  GLN A 202      -7.036  -5.972  -3.668  1.00  3.850          H  
ATOM   2974 1HB  GLN A 202      -7.591  -3.868  -5.771  1.00  5.500          H  
ATOM   2975 2HB  GLN A 202      -8.840  -4.641  -4.835  1.00  5.500          H  
ATOM   2976 1HG  GLN A 202      -6.558  -3.152  -3.612  1.00  5.500          H  
ATOM   2977 2HG  GLN A 202      -8.085  -2.382  -4.088  1.00  5.500          H  
ATOM   2978 1HE2 GLN A 202      -7.766  -3.853  -0.490  1.00  5.500          H  
ATOM   2979 2HE2 GLN A 202      -6.508  -3.207  -1.487  1.00  5.500          H  
ATOM   2980  N   ARG A 203      -6.772  -7.866  -5.513  1.00  3.300          N  
ATOM   2981  CA  ARG A 203      -7.044  -8.973  -6.420  1.00  3.220          C  
ATOM   2982  C   ARG A 203      -6.647 -10.320  -5.798  1.00  4.030          C  
ATOM   2983  O   ARG A 203      -5.725 -10.356  -4.984  1.00  4.330          O  
ATOM   2984  CB  ARG A 203      -6.222  -8.784  -7.673  1.00  4.540          C  
ATOM   2985  CG  ARG A 203      -4.731  -9.317  -7.579  1.00  4.540          C  
ATOM   2986  CD  ARG A 203      -3.847  -8.553  -6.673  1.00  4.540          C  
ATOM   2987  NE  ARG A 203      -2.502  -9.127  -6.647  1.00  4.540          N  
ATOM   2988  CZ  ARG A 203      -2.120 -10.186  -5.879  1.00  4.540          C  
ATOM   2989  NH1 ARG A 203      -2.986 -10.800  -5.089  1.00  4.540          N  
ATOM   2990  NH2 ARG A 203      -0.862 -10.607  -5.923  1.00  4.540          N  
ATOM   2991  H   ARG A 203      -6.129  -8.006  -4.743  1.00  3.960          H  
ATOM   2992  HA  ARG A 203      -8.103  -8.960  -6.649  1.00  3.860          H  
ATOM   2993 1HB  ARG A 203      -6.723  -9.279  -8.482  1.00  5.450          H  
ATOM   2994 2HB  ARG A 203      -6.188  -7.734  -7.918  1.00  5.450          H  
ATOM   2995 1HG  ARG A 203      -4.702 -10.354  -7.296  1.00  5.450          H  
ATOM   2996 2HG  ARG A 203      -4.275  -9.244  -8.533  1.00  5.450          H  
ATOM   2997 1HD  ARG A 203      -3.767  -7.532  -7.038  1.00  5.450          H  
ATOM   2998 2HD  ARG A 203      -4.213  -8.528  -5.662  1.00  5.450          H  
ATOM   2999  HE  ARG A 203      -1.797  -8.692  -7.225  1.00  5.450          H  
ATOM   3000 1HH1 ARG A 203      -3.968 -10.485  -5.038  1.00  5.450          H  
ATOM   3001 2HH1 ARG A 203      -2.696 -11.585  -4.526  1.00  5.450          H  
ATOM   3002 1HH2 ARG A 203      -0.188 -10.144  -6.515  1.00  5.450          H  
ATOM   3003 2HH2 ARG A 203      -0.574 -11.389  -5.353  1.00  5.450          H  
ATOM   3004  N   PRO A 204      -7.300 -11.448  -6.150  1.00  4.720          N  
ATOM   3005  CA  PRO A 204      -6.893 -12.780  -5.718  1.00  5.540          C  
ATOM   3006  C   PRO A 204      -5.668 -13.380  -6.439  1.00  5.010          C  
ATOM   3007  O   PRO A 204      -4.945 -14.171  -5.831  1.00  5.650          O  
ATOM   3008  CB  PRO A 204      -8.153 -13.600  -6.041  1.00  8.310          C  
ATOM   3009  CG  PRO A 204      -8.838 -12.847  -7.180  1.00  8.310          C  
ATOM   3010  CD  PRO A 204      -8.535 -11.385  -6.935  1.00  8.310          C  
ATOM   3011  HA  PRO A 204      -6.720 -12.766  -4.636  1.00  6.650          H  
ATOM   3012 1HB  PRO A 204      -7.861 -14.617  -6.320  1.00  9.970          H  
ATOM   3013 2HB  PRO A 204      -8.783 -13.684  -5.141  1.00  9.970          H  
ATOM   3014 1HG  PRO A 204      -8.466 -13.202  -8.156  1.00  9.970          H  
ATOM   3015 2HG  PRO A 204      -9.920 -13.052  -7.169  1.00  9.970          H  
ATOM   3016 1HD  PRO A 204      -8.357 -10.894  -7.892  1.00  9.970          H  
ATOM   3017 2HD  PRO A 204      -9.351 -10.911  -6.367  1.00  9.970          H  
ATOM   3018  N   ARG A 205      -5.387 -12.966  -7.691  1.00  3.930          N  
ATOM   3019  CA  ARG A 205      -4.237 -13.516  -8.428  1.00  3.420          C  
ATOM   3020  C   ARG A 205      -4.037 -12.949  -9.842  1.00  2.530          C  
ATOM   3021  O   ARG A 205      -4.998 -12.627 -10.525  1.00  1.990          O  
ATOM   3022  CB  ARG A 205      -4.385 -15.028  -8.584  1.00  4.990          C  
ATOM   3023  CG  ARG A 205      -5.637 -15.476  -9.354  1.00  4.990          C  
ATOM   3024  CD  ARG A 205      -5.819 -16.943  -9.280  1.00  4.990          C  
ATOM   3025  NE  ARG A 205      -6.135 -17.375  -7.917  1.00  4.990          N  
ATOM   3026  CZ  ARG A 205      -7.373 -17.405  -7.362  1.00  4.990          C  
ATOM   3027  NH1 ARG A 205      -8.439 -17.041  -8.054  1.00  4.990          N  
ATOM   3028  NH2 ARG A 205      -7.511 -17.809  -6.108  1.00  4.990          N  
ATOM   3029  H   ARG A 205      -6.001 -12.318  -8.164  1.00  4.720          H  
ATOM   3030  HA  ARG A 205      -3.341 -13.307  -7.846  1.00  4.100          H  
ATOM   3031 1HB  ARG A 205      -3.539 -15.393  -9.163  1.00  5.990          H  
ATOM   3032 2HB  ARG A 205      -4.353 -15.539  -7.639  1.00  5.990          H  
ATOM   3033 1HG  ARG A 205      -6.517 -14.988  -8.941  1.00  5.990          H  
ATOM   3034 2HG  ARG A 205      -5.535 -15.206 -10.406  1.00  5.990          H  
ATOM   3035 1HD  ARG A 205      -6.617 -17.260  -9.948  1.00  5.990          H  
ATOM   3036 2HD  ARG A 205      -4.890 -17.426  -9.579  1.00  5.990          H  
ATOM   3037  HE  ARG A 205      -5.359 -17.663  -7.335  1.00  5.990          H  
ATOM   3038 1HH1 ARG A 205      -8.345 -16.736  -9.010  1.00  5.990          H  
ATOM   3039 2HH1 ARG A 205      -9.356 -17.072  -7.628  1.00  5.990          H  
ATOM   3040 1HH2 ARG A 205      -6.697 -18.089  -5.574  1.00  5.990          H  
ATOM   3041 2HH2 ARG A 205      -8.424 -17.838  -5.681  1.00  5.990          H  
ATOM   3042  N   THR A 206      -2.787 -12.988 -10.315  1.00  2.450          N  
ATOM   3043  CA  THR A 206      -2.344 -12.666 -11.692  1.00  1.820          C  
ATOM   3044  C   THR A 206      -2.820 -11.333 -12.315  1.00  1.490          C  
ATOM   3045  O   THR A 206      -3.203 -11.276 -13.483  1.00  1.130          O  
ATOM   3046  CB  THR A 206      -2.701 -13.844 -12.638  1.00  2.800          C  
ATOM   3047  OG1 THR A 206      -2.432 -15.087 -11.962  1.00  2.800          O  
ATOM   3048  CG2 THR A 206      -1.812 -13.809 -13.923  1.00  2.800          C  
ATOM   3049  H   THR A 206      -2.066 -13.280  -9.669  1.00  2.940          H  
ATOM   3050  HA  THR A 206      -1.257 -12.626 -11.668  1.00  2.180          H  
ATOM   3051  HB  THR A 206      -3.762 -13.795 -12.909  1.00  3.360          H  
ATOM   3052  HG1 THR A 206      -2.807 -15.811 -12.471  1.00  3.360          H  
ATOM   3053 1HG2 THR A 206      -2.069 -14.661 -14.546  1.00  3.360          H  
ATOM   3054 2HG2 THR A 206      -1.952 -12.912 -14.501  1.00  3.360          H  
ATOM   3055 3HG2 THR A 206      -0.763 -13.877 -13.636  1.00  3.360          H  
ATOM   3056  N   ILE A 207      -2.762 -10.244 -11.543  1.00  1.760          N  
ATOM   3057  CA  ILE A 207      -3.095  -8.911 -12.078  1.00  1.700          C  
ATOM   3058  C   ILE A 207      -1.795  -8.141 -12.297  1.00  1.590          C  
ATOM   3059  O   ILE A 207      -1.693  -7.298 -13.179  1.00  1.510          O  
ATOM   3060  CB  ILE A 207      -4.061  -8.036 -11.220  1.00  2.400          C  
ATOM   3061  CG1 ILE A 207      -5.542  -8.497 -11.254  1.00  2.400          C  
ATOM   3062  CG2 ILE A 207      -4.107  -6.617 -11.878  1.00  2.400          C  
ATOM   3063  CD1 ILE A 207      -5.849  -9.929 -11.039  1.00  2.400          C  
ATOM   3064  H   ILE A 207      -2.479 -10.370 -10.584  1.00  2.110          H  
ATOM   3065  HA  ILE A 207      -3.565  -9.032 -13.048  1.00  2.040          H  
ATOM   3066  HB  ILE A 207      -3.732  -7.949 -10.204  1.00  2.880          H  
ATOM   3067 1HG1 ILE A 207      -6.052  -7.942 -10.487  1.00  2.880          H  
ATOM   3068 2HG1 ILE A 207      -5.945  -8.216 -12.161  1.00  2.880          H  
ATOM   3069 1HG2 ILE A 207      -4.796  -5.998 -11.376  1.00  2.880          H  
ATOM   3070 2HG2 ILE A 207      -3.150  -6.123 -11.858  1.00  2.880          H  
ATOM   3071 3HG2 ILE A 207      -4.441  -6.713 -12.910  1.00  2.880          H  
ATOM   3072 1HD1 ILE A 207      -6.925 -10.075 -11.070  1.00  2.880          H  
ATOM   3073 2HD1 ILE A 207      -5.405 -10.528 -11.805  1.00  2.880          H  
ATOM   3074 3HD1 ILE A 207      -5.486 -10.258 -10.103  1.00  2.880          H  
ATOM   3075  N   LEU A 208      -0.809  -8.379 -11.444  1.00  1.610          N  
ATOM   3076  CA  LEU A 208       0.431  -7.618 -11.473  1.00  1.550          C  
ATOM   3077  C   LEU A 208       1.464  -8.199 -12.460  1.00  1.410          C  
ATOM   3078  O   LEU A 208       2.568  -7.670 -12.602  1.00  1.500          O  
ATOM   3079  CB  LEU A 208       0.997  -7.580 -10.043  1.00  2.190          C  
ATOM   3080  CG  LEU A 208       0.061  -6.891  -8.948  1.00  2.190          C  
ATOM   3081  CD1 LEU A 208       0.689  -7.064  -7.567  1.00  2.190          C  
ATOM   3082  CD2 LEU A 208      -0.142  -5.398  -9.245  1.00  2.190          C  
ATOM   3083  H   LEU A 208      -0.926  -9.093 -10.751  1.00  1.930          H  
ATOM   3084  HA  LEU A 208       0.209  -6.609 -11.805  1.00  1.860          H  
ATOM   3085 1HB  LEU A 208       1.197  -8.600  -9.724  1.00  2.630          H  
ATOM   3086 2HB  LEU A 208       1.944  -7.036 -10.061  1.00  2.630          H  
ATOM   3087  HG  LEU A 208      -0.908  -7.385  -8.946  1.00  2.630          H  
ATOM   3088 1HD1 LEU A 208       0.040  -6.618  -6.824  1.00  2.630          H  
ATOM   3089 2HD1 LEU A 208       0.813  -8.121  -7.347  1.00  2.630          H  
ATOM   3090 3HD1 LEU A 208       1.661  -6.573  -7.541  1.00  2.630          H  
ATOM   3091 1HD2 LEU A 208      -0.788  -4.962  -8.474  1.00  2.630          H  
ATOM   3092 2HD2 LEU A 208       0.822  -4.888  -9.239  1.00  2.630          H  
ATOM   3093 3HD2 LEU A 208      -0.615  -5.266 -10.214  1.00  2.630          H  
ATOM   3094  N   SER A 209       1.096  -9.286 -13.153  1.00  1.280          N  
ATOM   3095  CA  SER A 209       1.964  -9.922 -14.155  1.00  1.240          C  
ATOM   3096  C   SER A 209       1.698  -9.307 -15.536  1.00  1.270          C  
ATOM   3097  O   SER A 209       2.649  -8.668 -16.005  1.00  1.410          O  
ATOM   3098  CB  SER A 209       1.727 -11.425 -14.217  1.00  1.750          C  
ATOM   3099  OG  SER A 209       2.067 -12.059 -13.010  1.00  1.750          O  
ATOM   3100  H   SER A 209       0.178  -9.665 -12.997  1.00  1.540          H  
ATOM   3101  HA  SER A 209       3.006  -9.740 -13.887  1.00  1.490          H  
ATOM   3102 1HB  SER A 209       0.688 -11.620 -14.444  1.00  2.100          H  
ATOM   3103 2HB  SER A 209       2.321 -11.845 -15.033  1.00  2.100          H  
ATOM   3104  HG  SER A 209       1.989 -13.003 -13.177  1.00  2.100          H  
ATOM   3105  N   VAL A 210       0.526  -8.703 -15.551  1.00  1.210          N  
ATOM   3106  CA  VAL A 210      -0.132  -8.498 -16.824  1.00  1.230          C  
ATOM   3107  C   VAL A 210      -0.143  -6.993 -16.889  1.00  1.300          C  
ATOM   3108  O   VAL A 210       0.234  -6.372 -15.899  1.00  1.420          O  
ATOM   3109  CB  VAL A 210      -1.534  -9.157 -16.895  1.00  1.710          C  
ATOM   3110  CG1 VAL A 210      -1.405 -10.656 -16.724  1.00  1.710          C  
ATOM   3111  CG2 VAL A 210      -2.410  -8.651 -15.799  1.00  1.710          C  
ATOM   3112  H   VAL A 210       0.563  -7.826 -15.043  1.00  1.450          H  
ATOM   3113  HA  VAL A 210       0.477  -8.899 -17.633  1.00  1.480          H  
ATOM   3114  HB  VAL A 210      -1.973  -8.949 -17.868  1.00  2.060          H  
ATOM   3115 1HG1 VAL A 210      -2.389 -11.123 -16.784  1.00  2.060          H  
ATOM   3116 2HG1 VAL A 210      -0.761 -11.058 -17.512  1.00  2.060          H  
ATOM   3117 3HG1 VAL A 210      -0.974 -10.865 -15.760  1.00  2.060          H  
ATOM   3118 1HG2 VAL A 210      -3.385  -9.125 -15.850  1.00  2.060          H  
ATOM   3119 2HG2 VAL A 210      -1.937  -8.917 -14.889  1.00  2.060          H  
ATOM   3120 3HG2 VAL A 210      -2.535  -7.570 -15.851  1.00  2.060          H  
ATOM   3121  N   GLU A 211      -0.448  -6.383 -18.030  1.00  1.380          N  
ATOM   3122  CA  GLU A 211      -0.400  -4.915 -18.184  1.00  1.590          C  
ATOM   3123  C   GLU A 211       1.057  -4.503 -18.313  1.00  1.770          C  
ATOM   3124  O   GLU A 211       1.453  -3.960 -19.334  1.00  1.950          O  
ATOM   3125  CB  GLU A 211      -1.064  -4.126 -17.043  1.00  2.140          C  
ATOM   3126  CG  GLU A 211      -1.125  -2.650 -17.340  1.00  2.140          C  
ATOM   3127  CD  GLU A 211      -1.868  -1.848 -16.337  1.00  2.140          C  
ATOM   3128  OE1 GLU A 211      -2.419  -2.403 -15.424  1.00  2.140          O  
ATOM   3129  OE2 GLU A 211      -1.879  -0.652 -16.484  1.00  2.140          O  
ATOM   3130  H   GLU A 211      -0.749  -6.940 -18.833  1.00  1.660          H  
ATOM   3131  HA  GLU A 211      -0.916  -4.642 -19.101  1.00  1.910          H  
ATOM   3132 1HB  GLU A 211      -2.054  -4.495 -16.841  1.00  2.570          H  
ATOM   3133 2HB  GLU A 211      -0.495  -4.190 -16.127  1.00  2.570          H  
ATOM   3134 1HG  GLU A 211      -0.110  -2.258 -17.411  1.00  2.570          H  
ATOM   3135 2HG  GLU A 211      -1.584  -2.538 -18.291  1.00  2.570          H  
ATOM   3136  N   SER A 212       1.885  -4.840 -17.331  1.00  1.760          N  
ATOM   3137  CA  SER A 212       3.312  -4.639 -17.445  1.00  2.000          C  
ATOM   3138  C   SER A 212       3.778  -5.452 -18.674  1.00  2.080          C  
ATOM   3139  O   SER A 212       4.487  -4.926 -19.548  1.00  2.370          O  
ATOM   3140  CB  SER A 212       3.958  -5.092 -16.146  1.00  2.700          C  
ATOM   3141  OG  SER A 212       3.549  -4.277 -15.069  1.00  2.700          O  
ATOM   3142  H   SER A 212       1.492  -5.237 -16.479  1.00  2.110          H  
ATOM   3143  HA  SER A 212       3.520  -3.582 -17.612  1.00  2.400          H  
ATOM   3144 1HB  SER A 212       3.691  -6.134 -15.945  1.00  3.240          H  
ATOM   3145 2HB  SER A 212       5.006  -5.038 -16.236  1.00  3.240          H  
ATOM   3146  HG  SER A 212       3.897  -4.682 -14.264  1.00  3.240          H  
ATOM   3147  N   GLU A 213       3.293  -6.712 -18.789  1.00  1.890          N  
ATOM   3148  CA  GLU A 213       3.554  -7.554 -19.961  1.00  2.070          C  
ATOM   3149  C   GLU A 213       3.003  -7.012 -21.260  1.00  2.130          C  
ATOM   3150  O   GLU A 213       3.674  -7.067 -22.293  1.00  2.450          O  
ATOM   3151  CB  GLU A 213       2.924  -8.932 -19.791  1.00  2.830          C  
ATOM   3152  CG  GLU A 213       3.597  -9.804 -18.842  1.00  2.830          C  
ATOM   3153  CD  GLU A 213       2.864 -11.126 -18.590  1.00  2.830          C  
ATOM   3154  OE1 GLU A 213       1.697 -11.193 -18.894  1.00  2.830          O  
ATOM   3155  OE2 GLU A 213       3.490 -12.071 -18.118  1.00  2.830          O  
ATOM   3156  H   GLU A 213       2.791  -7.125 -17.993  1.00  2.270          H  
ATOM   3157  HA  GLU A 213       4.625  -7.662 -20.084  1.00  2.480          H  
ATOM   3158 1HB  GLU A 213       1.895  -8.813 -19.471  1.00  3.390          H  
ATOM   3159 2HB  GLU A 213       2.904  -9.443 -20.751  1.00  3.390          H  
ATOM   3160 1HG  GLU A 213       4.518 -10.005 -19.301  1.00  3.390          H  
ATOM   3161 2HG  GLU A 213       3.807  -9.291 -17.931  1.00  3.390          H  
ATOM   3162  N   ASN A 214       1.811  -6.440 -21.207  1.00  1.900          N  
ATOM   3163  CA  ASN A 214       1.149  -5.994 -22.420  1.00  1.930          C  
ATOM   3164  C   ASN A 214       1.773  -4.707 -22.939  1.00  2.210          C  
ATOM   3165  O   ASN A 214       1.917  -4.515 -24.147  1.00  2.370          O  
ATOM   3166  CB  ASN A 214      -0.316  -5.775 -22.114  1.00  2.690          C  
ATOM   3167  CG  ASN A 214      -1.066  -7.037 -21.833  1.00  2.690          C  
ATOM   3168  OD1 ASN A 214      -1.209  -7.465 -20.658  1.00  2.690          O  
ATOM   3169  ND2 ASN A 214      -1.558  -7.659 -22.872  1.00  2.690          N  
ATOM   3170  H   ASN A 214       1.343  -6.400 -20.312  1.00  2.280          H  
ATOM   3171  HA  ASN A 214       1.265  -6.759 -23.189  1.00  2.320          H  
ATOM   3172 1HB  ASN A 214      -0.388  -5.146 -21.251  1.00  3.230          H  
ATOM   3173 2HB  ASN A 214      -0.793  -5.255 -22.946  1.00  3.230          H  
ATOM   3174 1HD2 ASN A 214      -2.070  -8.511 -22.751  1.00  3.230          H  
ATOM   3175 2HD2 ASN A 214      -1.420  -7.287 -23.792  1.00  3.230          H  
ATOM   3176  N   ALA A 215       2.132  -3.831 -22.011  1.00  2.320          N  
ATOM   3177  CA  ALA A 215       2.760  -2.558 -22.280  1.00  2.630          C  
ATOM   3178  C   ALA A 215       4.157  -2.708 -22.861  1.00  2.990          C  
ATOM   3179  O   ALA A 215       4.575  -1.889 -23.682  1.00  3.670          O  
ATOM   3180  CB  ALA A 215       2.840  -1.743 -21.002  1.00  3.560          C  
ATOM   3181  H   ALA A 215       1.942  -4.050 -21.040  1.00  2.780          H  
ATOM   3182  HA  ALA A 215       2.146  -2.028 -23.006  1.00  3.160          H  
ATOM   3183 1HB  ALA A 215       3.284  -0.775 -21.215  1.00  4.270          H  
ATOM   3184 2HB  ALA A 215       1.846  -1.606 -20.592  1.00  4.270          H  
ATOM   3185 3HB  ALA A 215       3.455  -2.280 -20.278  1.00  4.270          H  
ATOM   3186  N   THR A 216       4.899  -3.732 -22.410  1.00  2.930          N  
ATOM   3187  CA  THR A 216       6.283  -3.874 -22.832  1.00  3.260          C  
ATOM   3188  C   THR A 216       6.680  -5.197 -23.499  1.00  2.600          C  
ATOM   3189  O   THR A 216       6.615  -5.341 -24.718  1.00  2.680          O  
ATOM   3190  CB  THR A 216       7.219  -3.718 -21.628  1.00  4.430          C  
ATOM   3191  OG1 THR A 216       6.877  -4.694 -20.646  1.00  4.430          O  
ATOM   3192  CG2 THR A 216       7.118  -2.353 -21.012  1.00  4.430          C  
ATOM   3193  H   THR A 216       4.519  -4.374 -21.713  1.00  3.520          H  
ATOM   3194  HA  THR A 216       6.498  -3.081 -23.544  1.00  3.910          H  
ATOM   3195  HB  THR A 216       8.240  -3.874 -21.952  1.00  5.320          H  
ATOM   3196  HG1 THR A 216       6.005  -4.472 -20.235  1.00  5.320          H  
ATOM   3197 1HG2 THR A 216       7.800  -2.285 -20.165  1.00  5.320          H  
ATOM   3198 2HG2 THR A 216       7.381  -1.602 -21.754  1.00  5.320          H  
ATOM   3199 3HG2 THR A 216       6.101  -2.182 -20.669  1.00  5.320          H  
ATOM   3200  N   MET A 217       7.174  -6.140 -22.685  1.00  2.150          N  
ATOM   3201  CA  MET A 217       7.845  -7.349 -23.184  1.00  1.560          C  
ATOM   3202  C   MET A 217       7.057  -8.657 -23.444  1.00  1.160          C  
ATOM   3203  O   MET A 217       7.664  -9.640 -23.871  1.00  0.920          O  
ATOM   3204  CB  MET A 217       8.960  -7.685 -22.205  1.00  2.420          C  
ATOM   3205  CG  MET A 217      10.085  -6.643 -22.056  1.00  2.420          C  
ATOM   3206  SD  MET A 217      11.043  -6.349 -23.546  1.00  2.420          S  
ATOM   3207  CE  MET A 217      10.425  -4.751 -24.046  1.00  2.420          C  
ATOM   3208  H   MET A 217       7.142  -5.961 -21.685  1.00  2.580          H  
ATOM   3209  HA  MET A 217       8.292  -7.080 -24.138  1.00  1.870          H  
ATOM   3210 1HB  MET A 217       8.543  -7.855 -21.234  1.00  2.900          H  
ATOM   3211 2HB  MET A 217       9.407  -8.595 -22.499  1.00  2.900          H  
ATOM   3212 1HG  MET A 217       9.652  -5.706 -21.746  1.00  2.900          H  
ATOM   3213 2HG  MET A 217      10.766  -6.954 -21.269  1.00  2.900          H  
ATOM   3214 1HE  MET A 217      10.945  -4.430 -24.952  1.00  2.900          H  
ATOM   3215 2HE  MET A 217       9.364  -4.809 -24.242  1.00  2.900          H  
ATOM   3216 3HE  MET A 217      10.609  -4.026 -23.255  1.00  2.900          H  
ATOM   3217  N   ARG A 218       5.746  -8.705 -23.178  1.00  1.110          N  
ATOM   3218  CA  ARG A 218       4.870  -9.884 -23.369  1.00  0.850          C  
ATOM   3219  C   ARG A 218       5.166 -11.119 -22.493  1.00  0.780          C  
ATOM   3220  O   ARG A 218       4.646 -12.205 -22.763  1.00  0.910          O  
ATOM   3221  CB  ARG A 218       4.890 -10.351 -24.824  1.00  1.290          C  
ATOM   3222  CG  ARG A 218       4.472  -9.320 -25.857  1.00  1.290          C  
ATOM   3223  CD  ARG A 218       4.431  -9.924 -27.216  1.00  1.290          C  
ATOM   3224  NE  ARG A 218       4.063  -8.957 -28.245  1.00  1.290          N  
ATOM   3225  CZ  ARG A 218       3.958  -9.233 -29.572  1.00  1.290          C  
ATOM   3226  NH1 ARG A 218       4.182 -10.453 -30.022  1.00  1.290          N  
ATOM   3227  NH2 ARG A 218       3.624  -8.269 -30.416  1.00  1.290          N  
ATOM   3228  H   ARG A 218       5.265  -7.877 -22.820  1.00  1.330          H  
ATOM   3229  HA  ARG A 218       3.853  -9.561 -23.145  1.00  1.020          H  
ATOM   3230 1HB  ARG A 218       5.874 -10.717 -25.096  1.00  1.550          H  
ATOM   3231 2HB  ARG A 218       4.205 -11.190 -24.929  1.00  1.550          H  
ATOM   3232 1HG  ARG A 218       3.485  -8.931 -25.612  1.00  1.550          H  
ATOM   3233 2HG  ARG A 218       5.194  -8.501 -25.868  1.00  1.550          H  
ATOM   3234 1HD  ARG A 218       5.418 -10.322 -27.454  1.00  1.550          H  
ATOM   3235 2HD  ARG A 218       3.699 -10.730 -27.222  1.00  1.550          H  
ATOM   3236  HE  ARG A 218       3.884  -8.004 -27.946  1.00  1.550          H  
ATOM   3237 1HH1 ARG A 218       4.441 -11.192 -29.394  1.00  1.550          H  
ATOM   3238 2HH1 ARG A 218       4.113 -10.658 -31.033  1.00  1.550          H  
ATOM   3239 1HH2 ARG A 218       3.452  -7.335 -30.074  1.00  1.550          H  
ATOM   3240 2HH2 ARG A 218       3.542  -8.467 -31.408  1.00  1.550          H  
ATOM   3241  N   SER A 219       5.972 -10.948 -21.455  1.00  0.730          N  
ATOM   3242  CA  SER A 219       6.287 -11.996 -20.481  1.00  0.860          C  
ATOM   3243  C   SER A 219       6.854 -11.370 -19.219  1.00  0.680          C  
ATOM   3244  O   SER A 219       7.931 -10.771 -19.280  1.00  0.860          O  
ATOM   3245  CB  SER A 219       7.290 -12.970 -21.057  1.00  1.150          C  
ATOM   3246  OG  SER A 219       7.671 -13.918 -20.094  1.00  1.150          O  
ATOM   3247  H   SER A 219       6.372 -10.032 -21.336  1.00  0.880          H  
ATOM   3248  HA  SER A 219       5.367 -12.526 -20.222  1.00  1.030          H  
ATOM   3249 1HB  SER A 219       6.851 -13.477 -21.916  1.00  1.380          H  
ATOM   3250 2HB  SER A 219       8.167 -12.425 -21.412  1.00  1.380          H  
ATOM   3251  HG  SER A 219       8.219 -14.557 -20.561  1.00  1.380          H  
ATOM   3252  N   TYR A 220       6.210 -11.568 -18.060  1.00  1.330          N  
ATOM   3253  CA  TYR A 220       6.638 -10.917 -16.811  1.00  1.180          C  
ATOM   3254  C   TYR A 220       8.092 -11.180 -16.450  1.00  1.380          C  
ATOM   3255  O   TYR A 220       8.730 -10.363 -15.767  1.00  1.690          O  
ATOM   3256  CB  TYR A 220       5.754 -11.345 -15.632  1.00  1.710          C  
ATOM   3257  CG  TYR A 220       6.052 -12.735 -15.091  1.00  1.710          C  
ATOM   3258  CD1 TYR A 220       6.976 -12.897 -14.052  1.00  1.710          C  
ATOM   3259  CD2 TYR A 220       5.417 -13.839 -15.622  1.00  1.710          C  
ATOM   3260  CE1 TYR A 220       7.249 -14.151 -13.559  1.00  1.710          C  
ATOM   3261  CE2 TYR A 220       5.697 -15.098 -15.126  1.00  1.710          C  
ATOM   3262  CZ  TYR A 220       6.608 -15.254 -14.096  1.00  1.710          C  
ATOM   3263  OH  TYR A 220       6.883 -16.510 -13.598  1.00  1.710          O  
ATOM   3264  H   TYR A 220       5.325 -12.090 -18.061  1.00  1.600          H  
ATOM   3265  HA  TYR A 220       6.513  -9.845 -16.939  1.00  1.420          H  
ATOM   3266 1HB  TYR A 220       5.866 -10.630 -14.815  1.00  2.050          H  
ATOM   3267 2HB  TYR A 220       4.705 -11.315 -15.938  1.00  2.050          H  
ATOM   3268  HD1 TYR A 220       7.483 -12.028 -13.629  1.00  2.050          H  
ATOM   3269  HD2 TYR A 220       4.695 -13.716 -16.431  1.00  2.050          H  
ATOM   3270  HE1 TYR A 220       7.964 -14.275 -12.751  1.00  2.050          H  
ATOM   3271  HE2 TYR A 220       5.197 -15.970 -15.547  1.00  2.050          H  
ATOM   3272  HH  TYR A 220       6.433 -17.172 -14.129  1.00  2.050          H  
ATOM   3273  N   MET A 221       8.629 -12.324 -16.894  1.00  2.070          N  
ATOM   3274  CA  MET A 221      10.006 -12.664 -16.596  1.00  3.150          C  
ATOM   3275  C   MET A 221      10.913 -11.677 -17.324  1.00  3.100          C  
ATOM   3276  O   MET A 221      11.917 -11.195 -16.791  1.00  3.680          O  
ATOM   3277  CB  MET A 221      10.295 -14.081 -17.077  1.00  3.980          C  
ATOM   3278  CG  MET A 221       9.535 -15.160 -16.320  1.00  3.980          C  
ATOM   3279  SD  MET A 221       9.768 -16.813 -16.990  1.00  3.980          S  
ATOM   3280  CE  MET A 221      11.447 -17.215 -16.529  1.00  3.980          C  
ATOM   3281  H   MET A 221       8.064 -12.958 -17.451  1.00  2.480          H  
ATOM   3282  HA  MET A 221      10.177 -12.577 -15.526  1.00  3.780          H  
ATOM   3283 1HB  MET A 221      10.041 -14.167 -18.132  1.00  4.770          H  
ATOM   3284 2HB  MET A 221      11.366 -14.268 -16.984  1.00  4.770          H  
ATOM   3285 1HG  MET A 221       9.811 -15.160 -15.280  1.00  4.770          H  
ATOM   3286 2HG  MET A 221       8.479 -14.927 -16.376  1.00  4.770          H  
ATOM   3287 1HE  MET A 221      11.674 -18.196 -16.887  1.00  4.770          H  
ATOM   3288 2HE  MET A 221      12.133 -16.507 -16.980  1.00  4.770          H  
ATOM   3289 3HE  MET A 221      11.547 -17.205 -15.454  1.00  4.770          H  
ATOM   3290  N   LEU A 222      10.532 -11.344 -18.560  1.00  2.730          N  
ATOM   3291  CA  LEU A 222      11.337 -10.472 -19.384  1.00  2.840          C  
ATOM   3292  C   LEU A 222      11.035  -9.045 -19.020  1.00  2.030          C  
ATOM   3293  O   LEU A 222      11.903  -8.179 -19.079  1.00  2.190          O  
ATOM   3294  CB  LEU A 222      11.124 -10.736 -20.880  1.00  3.930          C  
ATOM   3295  CG  LEU A 222      12.030  -9.907 -21.871  1.00  3.930          C  
ATOM   3296  CD1 LEU A 222      13.536 -10.172 -21.587  1.00  3.930          C  
ATOM   3297  CD2 LEU A 222      11.657 -10.286 -23.328  1.00  3.930          C  
ATOM   3298  H   LEU A 222       9.644 -11.682 -18.923  1.00  3.280          H  
ATOM   3299  HA  LEU A 222      12.367 -10.677 -19.153  1.00  3.410          H  
ATOM   3300 1HB  LEU A 222      11.306 -11.791 -21.070  1.00  4.720          H  
ATOM   3301 2HB  LEU A 222      10.075 -10.526 -21.116  1.00  4.720          H  
ATOM   3302  HG  LEU A 222      11.858  -8.864 -21.731  1.00  4.720          H  
ATOM   3303 1HD1 LEU A 222      14.137  -9.592 -22.287  1.00  4.720          H  
ATOM   3304 2HD1 LEU A 222      13.798  -9.874 -20.589  1.00  4.720          H  
ATOM   3305 3HD1 LEU A 222      13.747 -11.222 -21.706  1.00  4.720          H  
ATOM   3306 1HD2 LEU A 222      12.263  -9.696 -24.025  1.00  4.720          H  
ATOM   3307 2HD2 LEU A 222      11.838 -11.345 -23.490  1.00  4.720          H  
ATOM   3308 3HD2 LEU A 222      10.612 -10.085 -23.521  1.00  4.720          H  
ATOM   3309  N   VAL A 223       9.806  -8.772 -18.609  1.00  1.450          N  
ATOM   3310  CA  VAL A 223       9.488  -7.404 -18.270  1.00  1.540          C  
ATOM   3311  C   VAL A 223      10.398  -7.007 -17.140  1.00  2.250          C  
ATOM   3312  O   VAL A 223      11.005  -5.941 -17.178  1.00  2.660          O  
ATOM   3313  CB  VAL A 223       8.048  -7.227 -17.762  1.00  2.120          C  
ATOM   3314  CG1 VAL A 223       7.859  -5.807 -17.259  1.00  2.120          C  
ATOM   3315  CG2 VAL A 223       7.057  -7.522 -18.826  1.00  2.120          C  
ATOM   3316  H   VAL A 223       9.114  -9.521 -18.581  1.00  1.740          H  
ATOM   3317  HA  VAL A 223       9.666  -6.758 -19.127  1.00  1.850          H  
ATOM   3318  HB  VAL A 223       7.888  -7.899 -16.925  1.00  2.540          H  
ATOM   3319 1HG1 VAL A 223       6.874  -5.712 -16.900  1.00  2.540          H  
ATOM   3320 2HG1 VAL A 223       8.543  -5.577 -16.455  1.00  2.540          H  
ATOM   3321 3HG1 VAL A 223       8.018  -5.104 -18.082  1.00  2.540          H  
ATOM   3322 1HG2 VAL A 223       6.071  -7.392 -18.406  1.00  2.540          H  
ATOM   3323 2HG2 VAL A 223       7.197  -6.850 -19.642  1.00  2.540          H  
ATOM   3324 3HG2 VAL A 223       7.168  -8.518 -19.174  1.00  2.540          H  
ATOM   3325  N   THR A 224      10.513  -7.873 -16.131  1.00  2.710          N  
ATOM   3326  CA  THR A 224      11.324  -7.591 -14.962  1.00  3.820          C  
ATOM   3327  C   THR A 224      12.797  -7.426 -15.383  1.00  4.270          C  
ATOM   3328  O   THR A 224      13.475  -6.476 -14.974  1.00  4.930          O  
ATOM   3329  CB  THR A 224      11.184  -8.717 -13.924  1.00  4.900          C  
ATOM   3330  OG1 THR A 224       9.798  -8.899 -13.569  1.00  4.900          O  
ATOM   3331  CG2 THR A 224      11.893  -8.269 -12.663  1.00  4.900          C  
ATOM   3332  H   THR A 224       9.977  -8.742 -16.156  1.00  3.250          H  
ATOM   3333  HA  THR A 224      10.982  -6.661 -14.513  1.00  4.580          H  
ATOM   3334  HB  THR A 224      11.599  -9.643 -14.316  1.00  5.880          H  
ATOM   3335  HG1 THR A 224       9.335  -9.388 -14.293  1.00  5.880          H  
ATOM   3336 1HG2 THR A 224      11.800  -9.039 -11.901  1.00  5.880          H  
ATOM   3337 2HG2 THR A 224      12.914  -8.082 -12.863  1.00  5.880          H  
ATOM   3338 3HG2 THR A 224      11.435  -7.347 -12.309  1.00  5.880          H  
ATOM   3339  N   LEU A 225      13.291  -8.336 -16.247  1.00  4.130          N  
ATOM   3340  CA  LEU A 225      14.666  -8.281 -16.751  1.00  4.850          C  
ATOM   3341  C   LEU A 225      15.006  -7.024 -17.526  1.00  4.500          C  
ATOM   3342  O   LEU A 225      16.166  -6.626 -17.547  1.00  5.280          O  
ATOM   3343  CB  LEU A 225      14.959  -9.470 -17.660  1.00  6.500          C  
ATOM   3344  CG  LEU A 225      15.131 -10.857 -17.025  1.00  6.500          C  
ATOM   3345  CD1 LEU A 225      15.146 -11.903 -18.116  1.00  6.500          C  
ATOM   3346  CD2 LEU A 225      16.458 -10.921 -16.297  1.00  6.500          C  
ATOM   3347  H   LEU A 225      12.708  -9.130 -16.534  1.00  4.960          H  
ATOM   3348  HA  LEU A 225      15.337  -8.309 -15.906  1.00  5.820          H  
ATOM   3349 1HB  LEU A 225      14.148  -9.536 -18.353  1.00  7.800          H  
ATOM   3350 2HB  LEU A 225      15.828  -9.243 -18.206  1.00  7.800          H  
ATOM   3351  HG  LEU A 225      14.318 -11.056 -16.337  1.00  7.800          H  
ATOM   3352 1HD1 LEU A 225      15.281 -12.896 -17.681  1.00  7.800          H  
ATOM   3353 2HD1 LEU A 225      14.211 -11.883 -18.654  1.00  7.800          H  
ATOM   3354 3HD1 LEU A 225      15.963 -11.700 -18.806  1.00  7.800          H  
ATOM   3355 1HD2 LEU A 225      16.572 -11.919 -15.865  1.00  7.800          H  
ATOM   3356 2HD2 LEU A 225      17.266 -10.732 -16.999  1.00  7.800          H  
ATOM   3357 3HD2 LEU A 225      16.493 -10.192 -15.526  1.00  7.800          H  
ATOM   3358  N   ILE A 226      14.035  -6.430 -18.210  1.00  3.400          N  
ATOM   3359  CA  ILE A 226      14.295  -5.221 -18.975  1.00  3.060          C  
ATOM   3360  C   ILE A 226      13.981  -3.927 -18.200  1.00  3.490          C  
ATOM   3361  O   ILE A 226      14.825  -3.029 -18.111  1.00  4.020          O  
ATOM   3362  CB  ILE A 226      13.535  -5.270 -20.304  1.00  4.420          C  
ATOM   3363  CG1 ILE A 226      13.961  -6.558 -21.086  1.00  4.420          C  
ATOM   3364  CG2 ILE A 226      13.775  -3.992 -21.140  1.00  4.420          C  
ATOM   3365  CD1 ILE A 226      15.435  -6.712 -21.403  1.00  4.420          C  
ATOM   3366  H   ILE A 226      13.101  -6.851 -18.235  1.00  4.080          H  
ATOM   3367  HA  ILE A 226      15.343  -5.189 -19.212  1.00  3.670          H  
ATOM   3368  HB  ILE A 226      12.467  -5.368 -20.094  1.00  5.300          H  
ATOM   3369 1HG1 ILE A 226      13.669  -7.412 -20.517  1.00  5.300          H  
ATOM   3370 2HG1 ILE A 226      13.425  -6.577 -22.001  1.00  5.300          H  
ATOM   3371 1HG2 ILE A 226      13.213  -4.056 -22.067  1.00  5.300          H  
ATOM   3372 2HG2 ILE A 226      13.442  -3.117 -20.586  1.00  5.300          H  
ATOM   3373 3HG2 ILE A 226      14.837  -3.882 -21.366  1.00  5.300          H  
ATOM   3374 1HD1 ILE A 226      15.570  -7.633 -21.952  1.00  5.300          H  
ATOM   3375 2HD1 ILE A 226      15.794  -5.895 -22.000  1.00  5.300          H  
ATOM   3376 3HD1 ILE A 226      16.016  -6.762 -20.503  1.00  5.300          H  
ATOM   3377  N   CYS A 227      12.789  -3.816 -17.605  1.00  3.510          N  
ATOM   3378  CA  CYS A 227      12.413  -2.564 -16.941  1.00  4.270          C  
ATOM   3379  C   CYS A 227      13.285  -2.263 -15.722  1.00  5.260          C  
ATOM   3380  O   CYS A 227      13.502  -1.098 -15.385  1.00  5.900          O  
ATOM   3381  CB  CYS A 227      10.943  -2.579 -16.509  1.00  5.670          C  
ATOM   3382  SG  CYS A 227      10.556  -3.734 -15.172  1.00  5.670          S  
ATOM   3383  H   CYS A 227      12.135  -4.592 -17.652  1.00  4.210          H  
ATOM   3384  HA  CYS A 227      12.540  -1.754 -17.659  1.00  5.120          H  
ATOM   3385 1HB  CYS A 227      10.653  -1.582 -16.185  1.00  6.810          H  
ATOM   3386 2HB  CYS A 227      10.320  -2.844 -17.365  1.00  6.810          H  
ATOM   3387  HG  CYS A 227      10.702  -4.845 -15.923  1.00  6.810          H  
ATOM   3388  N   SER A 228      13.844  -3.303 -15.105  1.00  5.500          N  
ATOM   3389  CA  SER A 228      14.738  -3.174 -13.975  1.00  6.520          C  
ATOM   3390  C   SER A 228      16.048  -3.852 -14.354  1.00  7.030          C  
ATOM   3391  O   SER A 228      16.725  -4.444 -13.502  1.00  8.190          O  
ATOM   3392  CB  SER A 228      14.136  -3.819 -12.733  1.00  8.720          C  
ATOM   3393  OG  SER A 228      12.948  -3.185 -12.337  1.00  8.720          O  
ATOM   3394  H   SER A 228      13.610  -4.262 -15.369  1.00  6.600          H  
ATOM   3395  HA  SER A 228      14.925  -2.118 -13.781  1.00  7.820          H  
ATOM   3396 1HB  SER A 228      13.925  -4.863 -12.951  1.00 10.460          H  
ATOM   3397 2HB  SER A 228      14.859  -3.793 -11.919  1.00 10.460          H  
ATOM   3398  HG  SER A 228      12.640  -3.661 -11.567  1.00 10.460          H  
ATOM   3399  N   ALA A 229      16.435  -3.731 -15.635  1.00  6.240          N  
ATOM   3400  CA  ALA A 229      17.621  -4.400 -16.143  1.00  6.810          C  
ATOM   3401  C   ALA A 229      18.887  -4.091 -15.406  1.00  7.800          C  
ATOM   3402  O   ALA A 229      19.688  -4.988 -15.222  1.00  8.780          O  
ATOM   3403  CB  ALA A 229      17.848  -4.046 -17.602  1.00  9.310          C  
ATOM   3404  H   ALA A 229      15.848  -3.221 -16.307  1.00  7.490          H  
ATOM   3405  HA  ALA A 229      17.454  -5.468 -16.041  1.00  8.170          H  
ATOM   3406 1HB  ALA A 229      18.696  -4.593 -17.982  1.00 11.170          H  
ATOM   3407 2HB  ALA A 229      16.997  -4.302 -18.170  1.00 11.170          H  
ATOM   3408 3HB  ALA A 229      18.028  -2.980 -17.693  1.00 11.170          H  
ATOM   3409  N   LYS A 230      19.118  -2.873 -14.943  1.00  7.750          N  
ATOM   3410  CA  LYS A 230      20.409  -2.674 -14.290  1.00  8.880          C  
ATOM   3411  C   LYS A 230      20.571  -3.618 -13.095  1.00 10.180          C  
ATOM   3412  O   LYS A 230      21.519  -4.409 -13.033  1.00 11.140          O  
ATOM   3413  CB  LYS A 230      20.581  -1.222 -13.844  1.00 11.980          C  
ATOM   3414  CG  LYS A 230      21.923  -0.925 -13.172  1.00 11.980          C  
ATOM   3415  CD  LYS A 230      22.052   0.547 -12.803  1.00 11.980          C  
ATOM   3416  CE  LYS A 230      23.369   0.826 -12.090  1.00 11.980          C  
ATOM   3417  NZ  LYS A 230      23.506   2.265 -11.721  1.00 11.980          N  
ATOM   3418  H   LYS A 230      18.444  -2.130 -15.066  1.00  9.300          H  
ATOM   3419  HA  LYS A 230      21.196  -2.911 -15.007  1.00 10.660          H  
ATOM   3420 1HB  LYS A 230      20.482  -0.565 -14.706  1.00 14.380          H  
ATOM   3421 2HB  LYS A 230      19.791  -0.962 -13.140  1.00 14.380          H  
ATOM   3422 1HG  LYS A 230      22.011  -1.518 -12.260  1.00 14.380          H  
ATOM   3423 2HG  LYS A 230      22.738  -1.207 -13.841  1.00 14.380          H  
ATOM   3424 1HD  LYS A 230      22.000   1.156 -13.708  1.00 14.380          H  
ATOM   3425 2HD  LYS A 230      21.227   0.829 -12.148  1.00 14.380          H  
ATOM   3426 1HE  LYS A 230      23.421   0.223 -11.186  1.00 14.380          H  
ATOM   3427 2HE  LYS A 230      24.195   0.551 -12.746  1.00 14.380          H  
ATOM   3428 1HZ  LYS A 230      24.389   2.413 -11.253  1.00 14.380          H  
ATOM   3429 2HZ  LYS A 230      23.470   2.834 -12.556  1.00 14.380          H  
ATOM   3430 3HZ  LYS A 230      22.751   2.530 -11.103  1.00 14.380          H  
ATOM   3431  N   SER A 231      19.589  -3.595 -12.192  1.00 10.230          N  
ATOM   3432  CA  SER A 231      19.615  -4.424 -10.999  1.00 11.430          C  
ATOM   3433  C   SER A 231      19.642  -5.910 -11.331  1.00 11.760          C  
ATOM   3434  O   SER A 231      20.350  -6.693 -10.670  1.00 12.900          O  
ATOM   3435  CB  SER A 231      18.386  -4.143 -10.150  1.00 15.520          C  
ATOM   3436  OG  SER A 231      18.393  -2.835  -9.641  1.00 15.520          O  
ATOM   3437  H   SER A 231      18.827  -2.945 -12.307  1.00 12.280          H  
ATOM   3438  HA  SER A 231      20.511  -4.176 -10.430  1.00 13.720          H  
ATOM   3439 1HB  SER A 231      17.492  -4.293 -10.759  1.00 18.630          H  
ATOM   3440 2HB  SER A 231      18.344  -4.858  -9.331  1.00 18.630          H  
ATOM   3441  HG  SER A 231      17.603  -2.761  -9.097  1.00 18.630          H  
ATOM   3442  N   LEU A 232      18.893  -6.307 -12.363  1.00 10.890          N  
ATOM   3443  CA  LEU A 232      18.858  -7.717 -12.659  1.00 11.350          C  
ATOM   3444  C   LEU A 232      20.060  -8.220 -13.443  1.00 11.320          C  
ATOM   3445  O   LEU A 232      20.626  -9.258 -13.087  1.00 11.890          O  
ATOM   3446  CB  LEU A 232      17.544  -8.113 -13.344  1.00 15.710          C  
ATOM   3447  CG  LEU A 232      16.385  -8.481 -12.357  1.00 15.710          C  
ATOM   3448  CD1 LEU A 232      15.833  -7.227 -11.705  1.00 15.710          C  
ATOM   3449  CD2 LEU A 232      15.335  -9.247 -13.036  1.00 15.710          C  
ATOM   3450  H   LEU A 232      18.312  -5.633 -12.881  1.00 13.070          H  
ATOM   3451  HA  LEU A 232      18.874  -8.237 -11.720  1.00 13.620          H  
ATOM   3452 1HB  LEU A 232      17.203  -7.266 -13.953  1.00 18.850          H  
ATOM   3453 2HB  LEU A 232      17.719  -8.943 -13.993  1.00 18.850          H  
ATOM   3454  HG  LEU A 232      16.773  -9.090 -11.591  1.00 18.850          H  
ATOM   3455 1HD1 LEU A 232      15.045  -7.500 -11.003  1.00 18.850          H  
ATOM   3456 2HD1 LEU A 232      16.604  -6.698 -11.170  1.00 18.850          H  
ATOM   3457 3HD1 LEU A 232      15.422  -6.584 -12.478  1.00 18.850          H  
ATOM   3458 1HD2 LEU A 232      14.586  -9.502 -12.299  1.00 18.850          H  
ATOM   3459 2HD2 LEU A 232      14.903  -8.655 -13.807  1.00 18.850          H  
ATOM   3460 3HD2 LEU A 232      15.727 -10.143 -13.448  1.00 18.850          H  
ATOM   3461  N   LEU A 233      20.553  -7.494 -14.440  1.00 10.800          N  
ATOM   3462  CA  LEU A 233      21.658  -8.051 -15.211  1.00 10.820          C  
ATOM   3463  C   LEU A 233      22.898  -8.141 -14.334  1.00 11.620          C  
ATOM   3464  O   LEU A 233      23.693  -9.062 -14.479  1.00 11.810          O  
ATOM   3465  CB  LEU A 233      21.905  -7.246 -16.512  1.00 15.140          C  
ATOM   3466  CG  LEU A 233      22.517  -5.812 -16.427  1.00 15.140          C  
ATOM   3467  CD1 LEU A 233      24.065  -5.862 -16.483  1.00 15.140          C  
ATOM   3468  CD2 LEU A 233      21.961  -4.984 -17.580  1.00 15.140          C  
ATOM   3469  H   LEU A 233      20.136  -6.605 -14.701  1.00 12.960          H  
ATOM   3470  HA  LEU A 233      21.389  -9.060 -15.513  1.00 12.980          H  
ATOM   3471 1HB  LEU A 233      22.562  -7.836 -17.144  1.00 18.170          H  
ATOM   3472 2HB  LEU A 233      20.946  -7.147 -17.021  1.00 18.170          H  
ATOM   3473  HG  LEU A 233      22.231  -5.351 -15.479  1.00 18.170          H  
ATOM   3474 1HD1 LEU A 233      24.455  -4.848 -16.420  1.00 18.170          H  
ATOM   3475 2HD1 LEU A 233      24.470  -6.437 -15.670  1.00 18.170          H  
ATOM   3476 3HD1 LEU A 233      24.380  -6.315 -17.422  1.00 18.170          H  
ATOM   3477 1HD2 LEU A 233      22.360  -3.973 -17.526  1.00 18.170          H  
ATOM   3478 2HD2 LEU A 233      22.243  -5.437 -18.529  1.00 18.170          H  
ATOM   3479 3HD2 LEU A 233      20.887  -4.948 -17.507  1.00 18.170          H  
ATOM   3480  N   LEU A 234      23.015  -7.261 -13.338  1.00 12.110          N  
ATOM   3481  CA  LEU A 234      24.158  -7.279 -12.443  1.00 12.850          C  
ATOM   3482  C   LEU A 234      24.042  -8.329 -11.327  1.00 13.220          C  
ATOM   3483  O   LEU A 234      24.958  -8.450 -10.507  1.00 13.580          O  
ATOM   3484  CB  LEU A 234      24.320  -5.894 -11.795  1.00 17.690          C  
ATOM   3485  CG  LEU A 234      24.673  -4.693 -12.736  1.00 17.690          C  
ATOM   3486  CD1 LEU A 234      24.609  -3.399 -11.921  1.00 17.690          C  
ATOM   3487  CD2 LEU A 234      26.070  -4.871 -13.341  1.00 17.690          C  
ATOM   3488  H   LEU A 234      22.346  -6.489 -13.247  1.00 14.530          H  
ATOM   3489  HA  LEU A 234      25.038  -7.520 -13.028  1.00 15.420          H  
ATOM   3490 1HB  LEU A 234      23.370  -5.649 -11.309  1.00 21.230          H  
ATOM   3491 2HB  LEU A 234      25.087  -5.958 -11.026  1.00 21.230          H  
ATOM   3492  HG  LEU A 234      23.939  -4.631 -13.537  1.00 21.230          H  
ATOM   3493 1HD1 LEU A 234      24.834  -2.551 -12.566  1.00 21.230          H  
ATOM   3494 2HD1 LEU A 234      23.606  -3.285 -11.508  1.00 21.230          H  
ATOM   3495 3HD1 LEU A 234      25.334  -3.441 -11.110  1.00 21.230          H  
ATOM   3496 1HD2 LEU A 234      26.291  -4.020 -13.985  1.00 21.230          H  
ATOM   3497 2HD2 LEU A 234      26.810  -4.923 -12.543  1.00 21.230          H  
ATOM   3498 3HD2 LEU A 234      26.115  -5.778 -13.931  1.00 21.230          H  
ATOM   3499  N   GLY A 235      22.924  -9.069 -11.251  1.00 13.180          N  
ATOM   3500  CA  GLY A 235      22.779 -10.070 -10.205  1.00 13.600          C  
ATOM   3501  C   GLY A 235      21.400 -10.744 -10.098  1.00 12.610          C  
ATOM   3502  O   GLY A 235      21.296 -11.977 -10.164  1.00 12.980          O  
ATOM   3503  H   GLY A 235      22.190  -8.973 -11.949  1.00 15.820          H  
ATOM   3504 1HA  GLY A 235      23.536 -10.839 -10.359  1.00 16.320          H  
ATOM   3505 2HA  GLY A 235      23.014  -9.604  -9.250  1.00 16.320          H  
ATOM   3506  N   SER A 236      20.330  -9.948  -9.982  1.00 11.650          N  
ATOM   3507  CA  SER A 236      18.995 -10.505  -9.696  1.00 10.660          C  
ATOM   3508  C   SER A 236      18.331 -11.263 -10.855  1.00 10.120          C  
ATOM   3509  O   SER A 236      17.339 -11.968 -10.645  1.00  9.680          O  
ATOM   3510  CB  SER A 236      18.071  -9.427  -9.126  1.00 15.320          C  
ATOM   3511  OG  SER A 236      18.513  -8.999  -7.862  1.00 15.320          O  
ATOM   3512  H   SER A 236      20.456  -8.929 -10.007  1.00 13.980          H  
ATOM   3513  HA  SER A 236      19.125 -11.229  -8.892  1.00 12.790          H  
ATOM   3514 1HB  SER A 236      18.039  -8.578  -9.770  1.00 18.380          H  
ATOM   3515 2HB  SER A 236      17.057  -9.816  -9.050  1.00 18.380          H  
ATOM   3516  HG  SER A 236      17.877  -8.340  -7.568  1.00 18.380          H  
ATOM   3517  N   CYS A 237      18.910 -11.189 -12.056  1.00 10.290          N  
ATOM   3518  CA  CYS A 237      18.421 -11.875 -13.255  1.00  9.980          C  
ATOM   3519  C   CYS A 237      18.413 -13.370 -13.097  1.00 10.880          C  
ATOM   3520  O   CYS A 237      17.687 -14.069 -13.815  1.00 10.640          O  
ATOM   3521  CB  CYS A 237      19.273 -11.550 -14.476  1.00 14.100          C  
ATOM   3522  SG  CYS A 237      20.991 -12.003 -14.305  1.00 14.100          S  
ATOM   3523  H   CYS A 237      19.718 -10.582 -12.142  1.00 12.350          H  
ATOM   3524  HA  CYS A 237      17.409 -11.549 -13.445  1.00 11.980          H  
ATOM   3525 1HB  CYS A 237      18.886 -12.107 -15.308  1.00 16.920          H  
ATOM   3526 2HB  CYS A 237      19.209 -10.517 -14.737  1.00 16.920          H  
ATOM   3527  HG  CYS A 237      21.310 -10.840 -13.675  1.00 16.920          H  
ATOM   3528  N   MET A 238      19.196 -13.867 -12.146  1.00 11.960          N  
ATOM   3529  CA  MET A 238      19.279 -15.286 -11.891  1.00 12.770          C  
ATOM   3530  C   MET A 238      17.954 -15.857 -11.415  1.00 12.290          C  
ATOM   3531  O   MET A 238      17.690 -17.047 -11.613  1.00 12.500          O  
ATOM   3532  CB  MET A 238      20.452 -15.581 -10.974  1.00 17.550          C  
ATOM   3533  CG  MET A 238      21.768 -15.357 -11.702  1.00 17.550          C  
ATOM   3534  SD  MET A 238      21.949 -16.519 -13.109  1.00 17.550          S  
ATOM   3535  CE  MET A 238      22.772 -15.526 -14.327  1.00 17.550          C  
ATOM   3536  H   MET A 238      19.756 -13.212 -11.585  1.00 14.350          H  
ATOM   3537  HA  MET A 238      19.494 -15.773 -12.837  1.00 15.320          H  
ATOM   3538 1HB  MET A 238      20.425 -14.901 -10.120  1.00 21.060          H  
ATOM   3539 2HB  MET A 238      20.404 -16.598 -10.597  1.00 21.060          H  
ATOM   3540 1HG  MET A 238      21.812 -14.335 -12.080  1.00 21.060          H  
ATOM   3541 2HG  MET A 238      22.600 -15.508 -11.015  1.00 21.060          H  
ATOM   3542 1HE  MET A 238      22.947 -16.119 -15.220  1.00 21.060          H  
ATOM   3543 2HE  MET A 238      22.152 -14.674 -14.578  1.00 21.060          H  
ATOM   3544 3HE  MET A 238      23.727 -15.178 -13.930  1.00 21.060          H  
ATOM   3545  N   SER A 239      17.041 -15.018 -10.903  1.00 11.650          N  
ATOM   3546  CA  SER A 239      15.730 -15.509 -10.500  1.00 11.150          C  
ATOM   3547  C   SER A 239      14.992 -16.123 -11.695  1.00 10.280          C  
ATOM   3548  O   SER A 239      14.072 -16.927 -11.520  1.00 10.100          O  
ATOM   3549  CB  SER A 239      14.890 -14.384  -9.924  1.00 15.810          C  
ATOM   3550  OG  SER A 239      15.421 -13.915  -8.712  1.00 15.810          O  
ATOM   3551  H   SER A 239      17.245 -14.021 -10.755  1.00 13.980          H  
ATOM   3552  HA  SER A 239      15.864 -16.277  -9.739  1.00 13.380          H  
ATOM   3553 1HB  SER A 239      14.849 -13.563 -10.647  1.00 18.970          H  
ATOM   3554 2HB  SER A 239      13.871 -14.733  -9.773  1.00 18.970          H  
ATOM   3555  HG  SER A 239      14.831 -13.215  -8.419  1.00 18.970          H  
ATOM   3556  N   PHE A 240      15.388 -15.744 -12.914  1.00  9.790          N  
ATOM   3557  CA  PHE A 240      14.766 -16.267 -14.104  1.00  9.080          C  
ATOM   3558  C   PHE A 240      15.761 -17.115 -14.904  1.00  9.750          C  
ATOM   3559  O   PHE A 240      15.381 -18.132 -15.507  1.00  9.790          O  
ATOM   3560  CB  PHE A 240      14.292 -15.099 -14.964  1.00 13.000          C  
ATOM   3561  CG  PHE A 240      13.347 -14.189 -14.237  1.00 13.000          C  
ATOM   3562  CD1 PHE A 240      13.714 -12.884 -13.977  1.00 13.000          C  
ATOM   3563  CD2 PHE A 240      12.120 -14.629 -13.773  1.00 13.000          C  
ATOM   3564  CE1 PHE A 240      12.871 -12.045 -13.300  1.00 13.000          C  
ATOM   3565  CE2 PHE A 240      11.279 -13.787 -13.092  1.00 13.000          C  
ATOM   3566  CZ  PHE A 240      11.653 -12.490 -12.859  1.00 13.000          C  
ATOM   3567  H   PHE A 240      16.152 -15.082 -13.011  1.00 11.750          H  
ATOM   3568  HA  PHE A 240      13.920 -16.891 -13.822  1.00 10.900          H  
ATOM   3569 1HB  PHE A 240      15.159 -14.510 -15.277  1.00 15.600          H  
ATOM   3570 2HB  PHE A 240      13.815 -15.458 -15.863  1.00 15.600          H  
ATOM   3571  HD1 PHE A 240      14.685 -12.522 -14.317  1.00 15.600          H  
ATOM   3572  HD2 PHE A 240      11.821 -15.652 -13.941  1.00 15.600          H  
ATOM   3573  HE1 PHE A 240      13.168 -11.028 -13.111  1.00 15.600          H  
ATOM   3574  HE2 PHE A 240      10.319 -14.149 -12.737  1.00 15.600          H  
ATOM   3575  HZ  PHE A 240      10.985 -11.813 -12.318  1.00 15.600          H  
ATOM   3576  N   PHE A 241      17.044 -16.692 -14.908  1.00 10.370          N  
ATOM   3577  CA  PHE A 241      18.028 -17.371 -15.736  1.00 11.040          C  
ATOM   3578  C   PHE A 241      18.787 -18.532 -15.082  1.00 12.030          C  
ATOM   3579  O   PHE A 241      19.521 -19.239 -15.762  1.00 12.460          O  
ATOM   3580  CB  PHE A 241      19.019 -16.363 -16.326  1.00 15.190          C  
ATOM   3581  CG  PHE A 241      19.620 -16.905 -17.583  1.00 15.190          C  
ATOM   3582  CD1 PHE A 241      18.835 -17.000 -18.720  1.00 15.190          C  
ATOM   3583  CD2 PHE A 241      20.920 -17.359 -17.638  1.00 15.190          C  
ATOM   3584  CE1 PHE A 241      19.323 -17.547 -19.861  1.00 15.190          C  
ATOM   3585  CE2 PHE A 241      21.418 -17.900 -18.800  1.00 15.190          C  
ATOM   3586  CZ  PHE A 241      20.613 -17.998 -19.913  1.00 15.190          C  
ATOM   3587  H   PHE A 241      17.313 -15.860 -14.388  1.00 12.440          H  
ATOM   3588  HA  PHE A 241      17.489 -17.784 -16.568  1.00 13.250          H  
ATOM   3589 1HB  PHE A 241      18.518 -15.421 -16.545  1.00 18.230          H  
ATOM   3590 2HB  PHE A 241      19.813 -16.167 -15.611  1.00 18.230          H  
ATOM   3591  HD1 PHE A 241      17.795 -16.644 -18.690  1.00 18.230          H  
ATOM   3592  HD2 PHE A 241      21.543 -17.303 -16.749  1.00 18.230          H  
ATOM   3593  HE1 PHE A 241      18.679 -17.636 -20.722  1.00 18.230          H  
ATOM   3594  HE2 PHE A 241      22.443 -18.265 -18.834  1.00 18.230          H  
ATOM   3595  HZ  PHE A 241      21.001 -18.442 -20.826  1.00 18.230          H  
ATOM   3596  N   ALA A 242      18.673 -18.733 -13.763  1.00 12.480          N  
ATOM   3597  CA  ALA A 242      19.360 -19.866 -13.145  1.00 13.460          C  
ATOM   3598  C   ALA A 242      18.468 -21.110 -13.135  1.00 13.290          C  
ATOM   3599  O   ALA A 242      18.887 -22.180 -12.697  1.00 13.980          O  
ATOM   3600  CB  ALA A 242      19.779 -19.522 -11.728  1.00 18.450          C  
ATOM   3601  H   ALA A 242      18.144 -18.114 -13.146  1.00 14.980          H  
ATOM   3602  HA  ALA A 242      20.250 -20.086 -13.732  1.00 16.150          H  
ATOM   3603 1HB  ALA A 242      20.308 -20.367 -11.292  1.00 22.140          H  
ATOM   3604 2HB  ALA A 242      20.424 -18.660 -11.744  1.00 22.140          H  
ATOM   3605 3HB  ALA A 242      18.893 -19.301 -11.135  1.00 22.140          H  
ATOM   3606  N   GLY A 243      17.217 -20.939 -13.567  1.00 12.370          N  
ATOM   3607  CA  GLY A 243      16.199 -21.984 -13.565  1.00 12.070          C  
ATOM   3608  C   GLY A 243      15.671 -22.296 -14.959  1.00 11.570          C  
ATOM   3609  O   GLY A 243      16.176 -23.178 -15.648  1.00 12.100          O  
ATOM   3610  H   GLY A 243      16.965 -20.032 -13.925  1.00 14.840          H  
ATOM   3611 1HA  GLY A 243      16.612 -22.889 -13.121  1.00 14.480          H  
ATOM   3612 2HA  GLY A 243      15.372 -21.671 -12.927  1.00 14.480          H  
ATOM   3613  N   MET A 244      14.592 -21.598 -15.324  1.00 10.600          N  
ATOM   3614  CA  MET A 244      13.907 -21.743 -16.613  1.00 10.100          C  
ATOM   3615  C   MET A 244      14.711 -21.310 -17.840  1.00 10.110          C  
ATOM   3616  O   MET A 244      14.550 -21.891 -18.914  1.00 10.310          O  
ATOM   3617  CB  MET A 244      12.603 -20.970 -16.569  1.00 14.340          C  
ATOM   3618  CG  MET A 244      11.531 -21.562 -15.674  1.00 14.340          C  
ATOM   3619  SD  MET A 244      10.058 -20.505 -15.539  1.00 14.340          S  
ATOM   3620  CE  MET A 244       9.327 -20.578 -17.183  1.00 14.340          C  
ATOM   3621  H   MET A 244      14.245 -20.905 -14.673  1.00 12.720          H  
ATOM   3622  HA  MET A 244      13.677 -22.800 -16.746  1.00 12.120          H  
ATOM   3623 1HB  MET A 244      12.815 -19.975 -16.207  1.00 17.210          H  
ATOM   3624 2HB  MET A 244      12.208 -20.885 -17.564  1.00 17.210          H  
ATOM   3625 1HG  MET A 244      11.228 -22.529 -16.074  1.00 17.210          H  
ATOM   3626 2HG  MET A 244      11.935 -21.721 -14.677  1.00 17.210          H  
ATOM   3627 1HE  MET A 244       8.420 -19.973 -17.199  1.00 17.210          H  
ATOM   3628 2HE  MET A 244      10.023 -20.186 -17.915  1.00 17.210          H  
ATOM   3629 3HE  MET A 244       9.078 -21.610 -17.429  1.00 17.210          H  
ATOM   3630  N   LEU A 245      15.553 -20.280 -17.679  1.00  9.910          N  
ATOM   3631  CA  LEU A 245      16.375 -19.690 -18.740  1.00  9.780          C  
ATOM   3632  C   LEU A 245      15.551 -19.035 -19.835  1.00 10.370          C  
ATOM   3633  O   LEU A 245      15.955 -18.974 -20.996  1.00 10.990          O  
ATOM   3634  CB  LEU A 245      17.346 -20.717 -19.359  1.00 13.740          C  
ATOM   3635  CG  LEU A 245      18.670 -20.975 -18.584  1.00 13.740          C  
ATOM   3636  CD1 LEU A 245      18.407 -21.771 -17.301  1.00 13.740          C  
ATOM   3637  CD2 LEU A 245      19.625 -21.702 -19.504  1.00 13.740          C  
ATOM   3638  H   LEU A 245      15.598 -19.818 -16.770  1.00 11.890          H  
ATOM   3639  HA  LEU A 245      16.976 -18.925 -18.292  1.00 11.740          H  
ATOM   3640 1HB  LEU A 245      16.853 -21.668 -19.475  1.00 16.490          H  
ATOM   3641 2HB  LEU A 245      17.629 -20.366 -20.348  1.00 16.490          H  
ATOM   3642  HG  LEU A 245      19.109 -20.029 -18.284  1.00 16.490          H  
ATOM   3643 1HD1 LEU A 245      19.348 -21.931 -16.778  1.00 16.490          H  
ATOM   3644 2HD1 LEU A 245      17.752 -21.223 -16.654  1.00 16.490          H  
ATOM   3645 3HD1 LEU A 245      17.958 -22.735 -17.544  1.00 16.490          H  
ATOM   3646 1HD2 LEU A 245      20.566 -21.874 -18.982  1.00 16.490          H  
ATOM   3647 2HD2 LEU A 245      19.188 -22.656 -19.797  1.00 16.490          H  
ATOM   3648 3HD2 LEU A 245      19.807 -21.094 -20.389  1.00 16.490          H  
ATOM   3649  N   VAL A 246      14.412 -18.485 -19.452  1.00 10.200          N  
ATOM   3650  CA  VAL A 246      13.567 -17.764 -20.373  1.00 10.770          C  
ATOM   3651  C   VAL A 246      13.873 -16.302 -20.156  1.00  9.870          C  
ATOM   3652  O   VAL A 246      13.777 -15.806 -19.035  1.00  9.730          O  
ATOM   3653  CB  VAL A 246      12.092 -18.104 -20.122  1.00 14.850          C  
ATOM   3654  CG1 VAL A 246      11.176 -17.312 -21.032  1.00 14.850          C  
ATOM   3655  CG2 VAL A 246      11.908 -19.594 -20.339  1.00 14.850          C  
ATOM   3656  H   VAL A 246      14.137 -18.538 -18.479  1.00 12.240          H  
ATOM   3657  HA  VAL A 246      13.825 -18.037 -21.397  1.00 12.920          H  
ATOM   3658  HB  VAL A 246      11.842 -17.854 -19.125  1.00 17.820          H  
ATOM   3659 1HG1 VAL A 246      10.141 -17.580 -20.819  1.00 17.820          H  
ATOM   3660 2HG1 VAL A 246      11.311 -16.244 -20.856  1.00 17.820          H  
ATOM   3661 3HG1 VAL A 246      11.404 -17.542 -22.072  1.00 17.820          H  
ATOM   3662 1HG2 VAL A 246      10.875 -19.866 -20.150  1.00 17.820          H  
ATOM   3663 2HG2 VAL A 246      12.168 -19.841 -21.366  1.00 17.820          H  
ATOM   3664 3HG2 VAL A 246      12.556 -20.146 -19.673  1.00 17.820          H  
ATOM   3665  N   GLY A 247      14.244 -15.608 -21.223  1.00  9.300          N  
ATOM   3666  CA  GLY A 247      14.669 -14.233 -21.058  1.00  8.390          C  
ATOM   3667  C   GLY A 247      16.196 -14.170 -20.991  1.00  8.350          C  
ATOM   3668  O   GLY A 247      16.765 -13.793 -19.970  1.00  7.970          O  
ATOM   3669  H   GLY A 247      14.265 -16.058 -22.125  1.00 11.160          H  
ATOM   3670 1HA  GLY A 247      14.309 -13.641 -21.890  1.00 10.070          H  
ATOM   3671 2HA  GLY A 247      14.234 -13.817 -20.152  1.00 10.070          H  
ATOM   3672  N   ARG A 248      16.876 -14.623 -22.051  1.00  8.870          N  
ATOM   3673  CA  ARG A 248      18.337 -14.630 -22.024  1.00  9.080          C  
ATOM   3674  C   ARG A 248      18.798 -13.219 -21.716  1.00  8.000          C  
ATOM   3675  O   ARG A 248      18.299 -12.256 -22.293  1.00  7.360          O  
ATOM   3676  CB  ARG A 248      18.932 -15.130 -23.343  1.00 12.630          C  
ATOM   3677  CG  ARG A 248      19.143 -16.642 -23.465  1.00 12.630          C  
ATOM   3678  CD  ARG A 248      17.898 -17.455 -23.533  1.00 12.630          C  
ATOM   3679  NE  ARG A 248      18.228 -18.884 -23.711  1.00 12.630          N  
ATOM   3680  CZ  ARG A 248      17.343 -19.909 -23.754  1.00 12.630          C  
ATOM   3681  NH1 ARG A 248      16.054 -19.687 -23.651  1.00 12.630          N  
ATOM   3682  NH2 ARG A 248      17.785 -21.147 -23.903  1.00 12.630          N  
ATOM   3683  H   ARG A 248      16.376 -14.925 -22.872  1.00 10.640          H  
ATOM   3684  HA  ARG A 248      18.679 -15.274 -21.224  1.00 10.900          H  
ATOM   3685 1HB  ARG A 248      18.306 -14.865 -24.158  1.00 15.150          H  
ATOM   3686 2HB  ARG A 248      19.889 -14.648 -23.509  1.00 15.150          H  
ATOM   3687 1HG  ARG A 248      19.676 -16.826 -24.398  1.00 15.150          H  
ATOM   3688 2HG  ARG A 248      19.742 -16.994 -22.642  1.00 15.150          H  
ATOM   3689 1HD  ARG A 248      17.323 -17.347 -22.614  1.00 15.150          H  
ATOM   3690 2HD  ARG A 248      17.300 -17.130 -24.386  1.00 15.150          H  
ATOM   3691  HE  ARG A 248      19.207 -19.119 -23.793  1.00 15.150          H  
ATOM   3692 1HH1 ARG A 248      15.714 -18.751 -23.526  1.00 15.150          H  
ATOM   3693 2HH1 ARG A 248      15.403 -20.456 -23.669  1.00 15.150          H  
ATOM   3694 1HH2 ARG A 248      18.774 -21.326 -23.980  1.00 15.150          H  
ATOM   3695 2HH2 ARG A 248      17.133 -21.915 -23.935  1.00 15.150          H  
ATOM   3696  N   THR A 249      19.740 -13.132 -20.780  1.00  8.020          N  
ATOM   3697  CA  THR A 249      20.271 -11.901 -20.217  1.00  7.220          C  
ATOM   3698  C   THR A 249      21.320 -11.207 -21.076  1.00  7.430          C  
ATOM   3699  O   THR A 249      21.773 -11.726 -22.096  1.00  8.500          O  
ATOM   3700  CB  THR A 249      20.846 -12.174 -18.807  1.00 10.430          C  
ATOM   3701  OG1 THR A 249      22.005 -13.003 -18.903  1.00 10.430          O  
ATOM   3702  CG2 THR A 249      19.782 -12.930 -17.982  1.00 10.430          C  
ATOM   3703  H   THR A 249      20.106 -13.994 -20.401  1.00  9.620          H  
ATOM   3704  HA  THR A 249      19.440 -11.220 -20.096  1.00  8.660          H  
ATOM   3705  HB  THR A 249      21.103 -11.239 -18.314  1.00 12.510          H  
ATOM   3706  HG1 THR A 249      22.440 -13.058 -18.037  1.00 12.510          H  
ATOM   3707 1HG2 THR A 249      20.174 -13.142 -16.995  1.00 12.510          H  
ATOM   3708 2HG2 THR A 249      18.886 -12.319 -17.901  1.00 12.510          H  
ATOM   3709 3HG2 THR A 249      19.524 -13.868 -18.463  1.00 12.510          H  
ATOM   3710  N   ALA A 250      21.727 -10.015 -20.628  1.00  6.470          N  
ATOM   3711  CA  ALA A 250      22.732  -9.170 -21.282  1.00  6.600          C  
ATOM   3712  C   ALA A 250      24.104  -9.856 -21.391  1.00  7.520          C  
ATOM   3713  O   ALA A 250      24.972  -9.416 -22.144  1.00  7.390          O  
ATOM   3714  CB  ALA A 250      22.892  -7.861 -20.525  1.00  9.190          C  
ATOM   3715  H   ALA A 250      21.309  -9.667 -19.777  1.00  7.760          H  
ATOM   3716  HA  ALA A 250      22.374  -8.961 -22.290  1.00  7.920          H  
ATOM   3717 1HB  ALA A 250      23.613  -7.230 -21.039  1.00 11.030          H  
ATOM   3718 2HB  ALA A 250      21.944  -7.348 -20.471  1.00 11.030          H  
ATOM   3719 3HB  ALA A 250      23.252  -8.069 -19.517  1.00 11.030          H  
ATOM   3720  N   ASP A 251      24.334 -10.880 -20.578  1.00  8.490          N  
ATOM   3721  CA  ASP A 251      25.598 -11.601 -20.580  1.00  9.510          C  
ATOM   3722  C   ASP A 251      25.589 -12.836 -21.492  1.00 10.400          C  
ATOM   3723  O   ASP A 251      26.579 -13.570 -21.562  1.00 10.500          O  
ATOM   3724  CB  ASP A 251      25.917 -12.046 -19.163  1.00 12.910          C  
ATOM   3725  CG  ASP A 251      26.177 -10.889 -18.223  1.00 12.910          C  
ATOM   3726  OD1 ASP A 251      26.822  -9.936 -18.604  1.00 12.910          O  
ATOM   3727  OD2 ASP A 251      25.689 -10.959 -17.128  1.00 12.910          O  
ATOM   3728  H   ASP A 251      23.593 -11.185 -19.961  1.00 10.190          H  
ATOM   3729  HA  ASP A 251      26.376 -10.924 -20.919  1.00 11.410          H  
ATOM   3730 1HB  ASP A 251      25.085 -12.633 -18.778  1.00 15.490          H  
ATOM   3731 2HB  ASP A 251      26.796 -12.693 -19.173  1.00 15.490          H  
ATOM   3732  N   VAL A 252      24.479 -13.077 -22.183  1.00 11.110          N  
ATOM   3733  CA  VAL A 252      24.347 -14.245 -23.039  1.00 12.010          C  
ATOM   3734  C   VAL A 252      24.593 -13.813 -24.492  1.00 12.580          C  
ATOM   3735  O   VAL A 252      24.114 -12.771 -24.924  1.00 12.110          O  
ATOM   3736  CB  VAL A 252      22.953 -14.894 -22.856  1.00 16.450          C  
ATOM   3737  CG1 VAL A 252      22.824 -16.129 -23.724  1.00 16.450          C  
ATOM   3738  CG2 VAL A 252      22.729 -15.245 -21.398  1.00 16.450          C  
ATOM   3739  H   VAL A 252      23.682 -12.437 -22.114  1.00 13.330          H  
ATOM   3740  HA  VAL A 252      25.103 -14.976 -22.758  1.00 14.410          H  
ATOM   3741  HB  VAL A 252      22.192 -14.177 -23.168  1.00 19.740          H  
ATOM   3742 1HG1 VAL A 252      21.865 -16.560 -23.597  1.00 19.740          H  
ATOM   3743 2HG1 VAL A 252      22.952 -15.888 -24.730  1.00 19.740          H  
ATOM   3744 3HG1 VAL A 252      23.579 -16.859 -23.429  1.00 19.740          H  
ATOM   3745 1HG2 VAL A 252      21.740 -15.674 -21.276  1.00 19.740          H  
ATOM   3746 2HG2 VAL A 252      23.481 -15.958 -21.070  1.00 19.740          H  
ATOM   3747 3HG2 VAL A 252      22.805 -14.347 -20.803  1.00 19.740          H  
ATOM   3748  N   LYS A 253      25.385 -14.587 -25.233  1.00 13.670          N  
ATOM   3749  CA  LYS A 253      25.738 -14.252 -26.622  1.00 14.390          C  
ATOM   3750  C   LYS A 253      24.754 -14.728 -27.699  1.00 14.600          C  
ATOM   3751  O   LYS A 253      24.987 -14.505 -28.887  1.00 15.120          O  
ATOM   3752  CB  LYS A 253      27.113 -14.821 -26.959  1.00 19.860          C  
ATOM   3753  CG  LYS A 253      28.265 -14.202 -26.194  1.00 19.860          C  
ATOM   3754  CD  LYS A 253      29.596 -14.822 -26.614  1.00 19.860          C  
ATOM   3755  CE  LYS A 253      30.777 -14.195 -25.882  1.00 19.860          C  
ATOM   3756  NZ  LYS A 253      32.075 -14.835 -26.264  1.00 19.860          N  
ATOM   3757  H   LYS A 253      25.761 -15.427 -24.813  1.00 16.400          H  
ATOM   3758  HA  LYS A 253      25.792 -13.165 -26.692  1.00 17.270          H  
ATOM   3759 1HB  LYS A 253      27.117 -15.891 -26.762  1.00 23.830          H  
ATOM   3760 2HB  LYS A 253      27.310 -14.687 -28.023  1.00 23.830          H  
ATOM   3761 1HG  LYS A 253      28.292 -13.135 -26.396  1.00 23.830          H  
ATOM   3762 2HG  LYS A 253      28.115 -14.346 -25.125  1.00 23.830          H  
ATOM   3763 1HD  LYS A 253      29.577 -15.894 -26.407  1.00 23.830          H  
ATOM   3764 2HD  LYS A 253      29.734 -14.683 -27.688  1.00 23.830          H  
ATOM   3765 1HE  LYS A 253      30.822 -13.136 -26.125  1.00 23.830          H  
ATOM   3766 2HE  LYS A 253      30.630 -14.306 -24.807  1.00 23.830          H  
ATOM   3767 1HZ  LYS A 253      32.831 -14.392 -25.761  1.00 23.830          H  
ATOM   3768 2HZ  LYS A 253      32.050 -15.819 -26.034  1.00 23.830          H  
ATOM   3769 3HZ  LYS A 253      32.227 -14.729 -27.258  1.00 23.830          H  
ATOM   3770  N   THR A 254      23.673 -15.391 -27.297  1.00 14.280          N  
ATOM   3771  CA  THR A 254      22.686 -15.934 -28.226  1.00 14.590          C  
ATOM   3772  C   THR A 254      21.346 -15.167 -28.487  1.00 13.850          C  
ATOM   3773  O   THR A 254      20.769 -15.403 -29.567  1.00 14.480          O  
ATOM   3774  CB  THR A 254      22.308 -17.355 -27.775  1.00 20.300          C  
ATOM   3775  OG1 THR A 254      21.677 -17.296 -26.490  1.00 20.300          O  
ATOM   3776  CG2 THR A 254      23.566 -18.196 -27.660  1.00 20.300          C  
ATOM   3777  H   THR A 254      23.546 -15.541 -26.311  1.00 17.140          H  
ATOM   3778  HA  THR A 254      23.184 -16.025 -29.194  1.00 17.510          H  
ATOM   3779  HB  THR A 254      21.622 -17.803 -28.497  1.00 24.360          H  
ATOM   3780  HG1 THR A 254      21.266 -18.149 -26.309  1.00 24.360          H  
ATOM   3781 1HG2 THR A 254      23.297 -19.200 -27.337  1.00 24.360          H  
ATOM   3782 2HG2 THR A 254      24.055 -18.242 -28.631  1.00 24.360          H  
ATOM   3783 3HG2 THR A 254      24.244 -17.757 -26.935  1.00 24.360          H  
ATOM   3784  N   PRO A 255      20.871 -14.174 -27.647  1.00 12.580          N  
ATOM   3785  CA  PRO A 255      19.574 -13.494 -27.737  1.00 12.010          C  
ATOM   3786  C   PRO A 255      19.470 -12.734 -29.035  1.00 12.780          C  
ATOM   3787  O   PRO A 255      18.414 -12.306 -29.465  1.00 12.970          O  
ATOM   3788  CB  PRO A 255      19.575 -12.555 -26.525  1.00 18.020          C  
ATOM   3789  CG  PRO A 255      20.983 -12.312 -26.225  1.00 18.020          C  
ATOM   3790  CD  PRO A 255      21.705 -13.575 -26.591  1.00 18.020          C  
ATOM   3791  HA  PRO A 255      18.766 -14.238 -27.653  1.00 14.410          H  
ATOM   3792 1HB  PRO A 255      19.061 -11.623 -26.780  1.00 21.620          H  
ATOM   3793 2HB  PRO A 255      19.041 -13.003 -25.684  1.00 21.620          H  
ATOM   3794 1HG  PRO A 255      21.351 -11.431 -26.767  1.00 21.620          H  
ATOM   3795 2HG  PRO A 255      21.104 -12.085 -25.143  1.00 21.620          H  
ATOM   3796 1HD  PRO A 255      22.645 -13.191 -26.972  1.00 21.620          H  
ATOM   3797 2HD  PRO A 255      21.794 -14.219 -25.726  1.00 21.620          H  
ATOM   3798  N   LEU A 256      20.608 -12.517 -29.658  1.00 13.390          N  
ATOM   3799  CA  LEU A 256      20.668 -11.821 -30.905  1.00 14.280          C  
ATOM   3800  C   LEU A 256      19.729 -12.426 -31.921  1.00 15.310          C  
ATOM   3801  O   LEU A 256      19.123 -11.700 -32.716  1.00 15.760          O  
ATOM   3802  CB  LEU A 256      22.059 -11.896 -31.474  1.00 19.640          C  
ATOM   3803  CG  LEU A 256      23.002 -10.875 -31.018  1.00 19.640          C  
ATOM   3804  CD1 LEU A 256      23.447 -11.171 -29.532  1.00 19.640          C  
ATOM   3805  CD2 LEU A 256      24.097 -10.841 -31.943  1.00 19.640          C  
ATOM   3806  H   LEU A 256      21.469 -12.861 -29.268  1.00 16.070          H  
ATOM   3807  HA  LEU A 256      20.388 -10.796 -30.741  1.00 17.140          H  
ATOM   3808 1HB  LEU A 256      22.474 -12.853 -31.195  1.00 23.560          H  
ATOM   3809 2HB  LEU A 256      21.992 -11.849 -32.563  1.00 23.560          H  
ATOM   3810  HG  LEU A 256      22.522  -9.922 -31.049  1.00 23.560          H  
ATOM   3811 1HD1 LEU A 256      24.133 -10.440 -29.189  1.00 23.560          H  
ATOM   3812 2HD1 LEU A 256      22.611 -11.168 -28.868  1.00 23.560          H  
ATOM   3813 3HD1 LEU A 256      23.934 -12.146 -29.491  1.00 23.560          H  
ATOM   3814 1HD2 LEU A 256      24.746 -10.062 -31.656  1.00 23.560          H  
ATOM   3815 2HD2 LEU A 256      24.623 -11.783 -31.936  1.00 23.560          H  
ATOM   3816 3HD2 LEU A 256      23.712 -10.649 -32.937  1.00 23.560          H  
ATOM   3817  N   TRP A 257      19.655 -13.767 -31.941  1.00 15.750          N  
ATOM   3818  CA  TRP A 257      18.793 -14.439 -32.897  1.00 16.760          C  
ATOM   3819  C   TRP A 257      17.654 -15.152 -32.185  1.00 16.430          C  
ATOM   3820  O   TRP A 257      16.544 -15.259 -32.736  1.00 17.200          O  
ATOM   3821  CB  TRP A 257      19.606 -15.391 -33.762  1.00 23.060          C  
ATOM   3822  CG  TRP A 257      20.650 -14.651 -34.529  1.00 23.060          C  
ATOM   3823  CD1 TRP A 257      20.495 -14.011 -35.720  1.00 23.060          C  
ATOM   3824  CD2 TRP A 257      22.032 -14.466 -34.150  1.00 23.060          C  
ATOM   3825  NE1 TRP A 257      21.680 -13.432 -36.101  1.00 23.060          N  
ATOM   3826  CE2 TRP A 257      22.630 -13.702 -35.153  1.00 23.060          C  
ATOM   3827  CE3 TRP A 257      22.799 -14.882 -33.054  1.00 23.060          C  
ATOM   3828  CZ2 TRP A 257      23.958 -13.335 -35.097  1.00 23.060          C  
ATOM   3829  CZ3 TRP A 257      24.129 -14.514 -32.996  1.00 23.060          C  
ATOM   3830  CH2 TRP A 257      24.696 -13.760 -33.995  1.00 23.060          C  
ATOM   3831  H   TRP A 257      20.191 -14.311 -31.262  1.00 18.900          H  
ATOM   3832  HA  TRP A 257      18.359 -13.689 -33.556  1.00 20.110          H  
ATOM   3833 1HB  TRP A 257      20.085 -16.144 -33.135  1.00 27.670          H  
ATOM   3834 2HB  TRP A 257      18.952 -15.908 -34.462  1.00 27.670          H  
ATOM   3835  HD1 TRP A 257      19.566 -13.958 -36.284  1.00 27.670          H  
ATOM   3836  HE1 TRP A 257      21.831 -12.891 -36.946  1.00 27.670          H  
ATOM   3837  HE3 TRP A 257      22.355 -15.476 -32.255  1.00 27.670          H  
ATOM   3838  HZ2 TRP A 257      24.423 -12.739 -35.880  1.00 27.670          H  
ATOM   3839  HZ3 TRP A 257      24.717 -14.834 -32.133  1.00 27.670          H  
ATOM   3840  HH2 TRP A 257      25.748 -13.487 -33.915  1.00 27.670          H  
ATOM   3841  N   ASP A 258      17.886 -15.497 -30.891  1.00 15.280          N  
ATOM   3842  CA  ASP A 258      16.941 -16.220 -30.019  1.00 14.860          C  
ATOM   3843  C   ASP A 258      16.231 -15.442 -28.838  1.00 14.000          C  
ATOM   3844  O   ASP A 258      16.209 -15.979 -27.726  1.00 13.750          O  
ATOM   3845  CB  ASP A 258      17.668 -17.434 -29.428  1.00 20.970          C  
ATOM   3846  CG  ASP A 258      18.039 -18.491 -30.486  1.00 20.970          C  
ATOM   3847  OD1 ASP A 258      17.222 -18.799 -31.329  1.00 20.970          O  
ATOM   3848  OD2 ASP A 258      19.150 -18.974 -30.440  1.00 20.970          O  
ATOM   3849  H   ASP A 258      18.812 -15.324 -30.499  1.00 18.340          H  
ATOM   3850  HA  ASP A 258      16.156 -16.606 -30.665  1.00 17.830          H  
ATOM   3851 1HB  ASP A 258      18.582 -17.095 -28.934  1.00 25.170          H  
ATOM   3852 2HB  ASP A 258      17.041 -17.909 -28.673  1.00 25.170          H  
ATOM   3853  N   THR A 259      15.666 -14.212 -29.009  1.00 13.580          N  
ATOM   3854  CA  THR A 259      15.599 -13.462 -30.258  1.00 13.740          C  
ATOM   3855  C   THR A 259      15.619 -11.952 -30.057  1.00 13.800          C  
ATOM   3856  O   THR A 259      15.854 -11.464 -28.946  1.00 13.300          O  
ATOM   3857  CB  THR A 259      14.406 -13.928 -31.121  1.00 19.170          C  
ATOM   3858  OG1 THR A 259      14.559 -13.381 -32.420  1.00 19.170          O  
ATOM   3859  CG2 THR A 259      13.071 -13.471 -30.517  1.00 19.170          C  
ATOM   3860  H   THR A 259      15.260 -13.781 -28.195  1.00 16.300          H  
ATOM   3861  HA  THR A 259      16.479 -13.561 -30.803  1.00 16.490          H  
ATOM   3862  HB  THR A 259      14.405 -15.011 -31.190  1.00 23.010          H  
ATOM   3863  HG1 THR A 259      15.285 -13.952 -32.853  1.00 23.010          H  
ATOM   3864 1HG2 THR A 259      12.258 -13.818 -31.154  1.00 23.010          H  
ATOM   3865 2HG2 THR A 259      12.962 -13.903 -29.524  1.00 23.010          H  
ATOM   3866 3HG2 THR A 259      13.013 -12.398 -30.442  1.00 23.010          H  
ATOM   3867  N   VAL A 260      15.324 -11.230 -31.138  1.00 14.470          N  
ATOM   3868  CA  VAL A 260      15.423  -9.777 -31.231  1.00 14.740          C  
ATOM   3869  C   VAL A 260      14.658  -9.020 -30.133  1.00 14.070          C  
ATOM   3870  O   VAL A 260      14.981  -7.870 -29.832  1.00 13.920          O  
ATOM   3871  CB  VAL A 260      14.988  -9.336 -32.640  1.00 20.530          C  
ATOM   3872  CG1 VAL A 260      13.489  -9.497 -32.821  1.00 20.530          C  
ATOM   3873  CG2 VAL A 260      15.436  -7.912 -32.909  1.00 20.530          C  
ATOM   3874  H   VAL A 260      15.081 -11.773 -31.964  1.00 17.360          H  
ATOM   3875  HA  VAL A 260      16.477  -9.530 -31.147  1.00 17.690          H  
ATOM   3876  HB  VAL A 260      15.471  -9.991 -33.359  1.00 24.630          H  
ATOM   3877 1HG1 VAL A 260      13.226  -9.205 -33.830  1.00 24.630          H  
ATOM   3878 2HG1 VAL A 260      13.200 -10.533 -32.661  1.00 24.630          H  
ATOM   3879 3HG1 VAL A 260      12.948  -8.882 -32.142  1.00 24.630          H  
ATOM   3880 1HG2 VAL A 260      15.150  -7.633 -33.932  1.00 24.630          H  
ATOM   3881 2HG2 VAL A 260      14.972  -7.235 -32.215  1.00 24.630          H  
ATOM   3882 3HG2 VAL A 260      16.520  -7.847 -32.809  1.00 24.630          H  
ATOM   3883  N   CYS A 261      13.648  -9.654 -29.533  1.00 13.700          N  
ATOM   3884  CA  CYS A 261      12.858  -9.069 -28.451  1.00 13.190          C  
ATOM   3885  C   CYS A 261      13.692  -8.928 -27.170  1.00 12.230          C  
ATOM   3886  O   CYS A 261      13.345  -8.176 -26.263  1.00 11.980          O  
ATOM   3887  CB  CYS A 261      11.654  -9.949 -28.147  1.00 18.670          C  
ATOM   3888  SG  CYS A 261      12.074 -11.558 -27.447  1.00 18.670          S  
ATOM   3889  H   CYS A 261      13.430 -10.585 -29.850  1.00 16.440          H  
ATOM   3890  HA  CYS A 261      12.515  -8.083 -28.752  1.00 15.830          H  
ATOM   3891 1HB  CYS A 261      11.019  -9.444 -27.441  1.00 22.400          H  
ATOM   3892 2HB  CYS A 261      11.072 -10.105 -29.060  1.00 22.400          H  
ATOM   3893  HG  CYS A 261      10.817 -11.912 -27.183  1.00 22.400          H  
ATOM   3894  N   LEU A 262      14.785  -9.682 -27.094  1.00 11.840          N  
ATOM   3895  CA  LEU A 262      15.706  -9.664 -25.973  1.00 11.020          C  
ATOM   3896  C   LEU A 262      16.866  -8.780 -26.349  1.00 11.350          C  
ATOM   3897  O   LEU A 262      17.377  -8.015 -25.530  1.00 10.690          O  
ATOM   3898  CB  LEU A 262      16.298 -11.054 -25.739  1.00 15.760          C  
ATOM   3899  CG  LEU A 262      15.358 -12.189 -25.434  1.00 15.760          C  
ATOM   3900  CD1 LEU A 262      16.139 -13.427 -25.361  1.00 15.760          C  
ATOM   3901  CD2 LEU A 262      14.690 -11.954 -24.183  1.00 15.760          C  
ATOM   3902  H   LEU A 262      15.000 -10.295 -27.872  1.00 14.210          H  
ATOM   3903  HA  LEU A 262      15.219  -9.261 -25.087  1.00 13.220          H  
ATOM   3904 1HB  LEU A 262      16.826 -11.339 -26.639  1.00 18.910          H  
ATOM   3905 2HB  LEU A 262      17.024 -10.987 -24.924  1.00 18.910          H  
ATOM   3906  HG  LEU A 262      14.634 -12.285 -26.229  1.00 18.910          H  
ATOM   3907 1HD1 LEU A 262      15.488 -14.272 -25.148  1.00 18.910          H  
ATOM   3908 2HD1 LEU A 262      16.646 -13.593 -26.306  1.00 18.910          H  
ATOM   3909 3HD1 LEU A 262      16.858 -13.300 -24.572  1.00 18.910          H  
ATOM   3910 1HD2 LEU A 262      14.017 -12.780 -23.979  1.00 18.910          H  
ATOM   3911 2HD2 LEU A 262      15.435 -11.864 -23.386  1.00 18.910          H  
ATOM   3912 3HD2 LEU A 262      14.132 -11.049 -24.267  1.00 18.910          H  
ATOM   3913  N   LEU A 263      17.279  -8.883 -27.606  1.00 12.440          N  
ATOM   3914  CA  LEU A 263      18.449  -8.167 -28.081  1.00 12.870          C  
ATOM   3915  C   LEU A 263      18.242  -6.679 -28.022  1.00 12.590          C  
ATOM   3916  O   LEU A 263      19.063  -5.955 -27.463  1.00 12.070          O  
ATOM   3917  CB  LEU A 263      18.755  -8.548 -29.534  1.00 17.850          C  
ATOM   3918  CG  LEU A 263      20.078  -8.017 -30.228  1.00 17.850          C  
ATOM   3919  CD1 LEU A 263      19.945  -6.546 -30.718  1.00 17.850          C  
ATOM   3920  CD2 LEU A 263      21.243  -8.161 -29.278  1.00 17.850          C  
ATOM   3921  H   LEU A 263      16.785  -9.540 -28.216  1.00 14.930          H  
ATOM   3922  HA  LEU A 263      19.286  -8.437 -27.433  1.00 15.440          H  
ATOM   3923 1HB  LEU A 263      18.736  -9.636 -29.608  1.00 21.420          H  
ATOM   3924 2HB  LEU A 263      17.941  -8.166 -30.134  1.00 21.420          H  
ATOM   3925  HG  LEU A 263      20.247  -8.617 -31.112  1.00 21.420          H  
ATOM   3926 1HD1 LEU A 263      20.846  -6.248 -31.212  1.00 21.420          H  
ATOM   3927 2HD1 LEU A 263      19.115  -6.483 -31.418  1.00 21.420          H  
ATOM   3928 3HD1 LEU A 263      19.784  -5.855 -29.918  1.00 21.420          H  
ATOM   3929 1HD2 LEU A 263      22.138  -7.850 -29.790  1.00 21.420          H  
ATOM   3930 2HD2 LEU A 263      21.103  -7.537 -28.395  1.00 21.420          H  
ATOM   3931 3HD2 LEU A 263      21.337  -9.194 -28.975  1.00 21.420          H  
ATOM   3932  N   MET A 264      17.148  -6.208 -28.631  1.00 13.010          N  
ATOM   3933  CA  MET A 264      16.943  -4.777 -28.664  1.00 13.050          C  
ATOM   3934  C   MET A 264      16.575  -4.253 -27.300  1.00 11.890          C  
ATOM   3935  O   MET A 264      16.882  -3.109 -26.963  1.00 11.720          O  
ATOM   3936  CB  MET A 264      15.898  -4.401 -29.706  1.00 18.250          C  
ATOM   3937  CG  MET A 264      16.367  -4.602 -31.158  1.00 18.250          C  
ATOM   3938  SD  MET A 264      17.917  -3.723 -31.552  1.00 18.250          S  
ATOM   3939  CE  MET A 264      17.479  -2.002 -31.386  1.00 18.250          C  
ATOM   3940  H   MET A 264      16.467  -6.839 -29.062  1.00 15.610          H  
ATOM   3941  HA  MET A 264      17.882  -4.318 -28.947  1.00 15.660          H  
ATOM   3942 1HB  MET A 264      15.011  -5.028 -29.555  1.00 21.900          H  
ATOM   3943 2HB  MET A 264      15.588  -3.369 -29.566  1.00 21.900          H  
ATOM   3944 1HG  MET A 264      16.537  -5.664 -31.308  1.00 21.900          H  
ATOM   3945 2HG  MET A 264      15.597  -4.277 -31.854  1.00 21.900          H  
ATOM   3946 1HE  MET A 264      18.355  -1.385 -31.589  1.00 21.900          H  
ATOM   3947 2HE  MET A 264      16.687  -1.750 -32.095  1.00 21.900          H  
ATOM   3948 3HE  MET A 264      17.136  -1.806 -30.372  1.00 21.900          H  
ATOM   3949  N   ALA A 265      15.912  -5.086 -26.508  1.00 11.140          N  
ATOM   3950  CA  ALA A 265      15.519  -4.710 -25.176  1.00 10.110          C  
ATOM   3951  C   ALA A 265      16.753  -4.512 -24.273  1.00  9.360          C  
ATOM   3952  O   ALA A 265      16.813  -3.550 -23.507  1.00  8.860          O  
ATOM   3953  CB  ALA A 265      14.581  -5.752 -24.635  1.00 14.570          C  
ATOM   3954  H   ALA A 265      15.658  -6.005 -26.851  1.00 13.370          H  
ATOM   3955  HA  ALA A 265      14.982  -3.765 -25.232  1.00 12.130          H  
ATOM   3956 1HB  ALA A 265      14.262  -5.435 -23.682  1.00 17.480          H  
ATOM   3957 2HB  ALA A 265      13.716  -5.837 -25.297  1.00 17.480          H  
ATOM   3958 3HB  ALA A 265      15.084  -6.719 -24.567  1.00 17.480          H  
ATOM   3959  N   PHE A 266      17.757  -5.403 -24.383  1.00  9.440          N  
ATOM   3960  CA  PHE A 266      18.992  -5.250 -23.605  1.00  8.890          C  
ATOM   3961  C   PHE A 266      20.050  -4.308 -24.206  1.00  9.320          C  
ATOM   3962  O   PHE A 266      20.892  -3.802 -23.454  1.00  8.750          O  
ATOM   3963  CB  PHE A 266      19.672  -6.591 -23.300  1.00 12.670          C  
ATOM   3964  CG  PHE A 266      19.048  -7.417 -22.183  1.00 12.670          C  
ATOM   3965  CD1 PHE A 266      18.351  -8.588 -22.435  1.00 12.670          C  
ATOM   3966  CD2 PHE A 266      19.190  -7.002 -20.845  1.00 12.670          C  
ATOM   3967  CE1 PHE A 266      17.819  -9.321 -21.394  1.00 12.670          C  
ATOM   3968  CE2 PHE A 266      18.655  -7.743 -19.810  1.00 12.670          C  
ATOM   3969  CZ  PHE A 266      17.975  -8.902 -20.097  1.00 12.670          C  
ATOM   3970  H   PHE A 266      17.637  -6.233 -24.966  1.00 11.330          H  
ATOM   3971  HA  PHE A 266      18.704  -4.828 -22.645  1.00 10.670          H  
ATOM   3972 1HB  PHE A 266      19.675  -7.196 -24.210  1.00 15.200          H  
ATOM   3973 2HB  PHE A 266      20.701  -6.405 -23.044  1.00 15.200          H  
ATOM   3974  HD1 PHE A 266      18.228  -8.943 -23.459  1.00 15.200          H  
ATOM   3975  HD2 PHE A 266      19.736  -6.080 -20.625  1.00 15.200          H  
ATOM   3976  HE1 PHE A 266      17.274 -10.246 -21.597  1.00 15.200          H  
ATOM   3977  HE2 PHE A 266      18.767  -7.413 -18.772  1.00 15.200          H  
ATOM   3978  HZ  PHE A 266      17.566  -9.492 -19.304  1.00 15.200          H  
ATOM   3979  N   CYS A 267      20.037  -4.075 -25.530  1.00 10.390          N  
ATOM   3980  CA  CYS A 267      21.034  -3.196 -26.151  1.00 10.920          C  
ATOM   3981  C   CYS A 267      20.812  -1.799 -25.550  1.00 10.470          C  
ATOM   3982  O   CYS A 267      19.796  -1.595 -24.888  1.00 10.800          O  
ATOM   3983  CB  CYS A 267      20.869  -3.148 -27.673  1.00 15.080          C  
ATOM   3984  SG  CYS A 267      19.523  -2.092 -28.219  1.00 15.080          S  
ATOM   3985  H   CYS A 267      19.371  -4.574 -26.124  1.00 12.470          H  
ATOM   3986  HA  CYS A 267      22.018  -3.568 -25.906  1.00 13.100          H  
ATOM   3987 1HB  CYS A 267      21.788  -2.845 -28.162  1.00 18.090          H  
ATOM   3988 2HB  CYS A 267      20.652  -4.150 -28.026  1.00 18.090          H  
ATOM   3989  HG  CYS A 267      18.573  -2.559 -27.347  1.00 18.090          H  
ATOM   3990  N   ALA A 268      21.699  -0.799 -25.740  1.00  9.850          N  
ATOM   3991  CA  ALA A 268      22.903  -0.687 -26.584  1.00  9.860          C  
ATOM   3992  C   ALA A 268      23.992  -1.716 -26.344  1.00  9.090          C  
ATOM   3993  O   ALA A 268      24.009  -2.424 -25.336  1.00  8.270          O  
ATOM   3994  CB  ALA A 268      23.522   0.679 -26.363  1.00 13.800          C  
ATOM   3995  H   ALA A 268      21.458   0.048 -25.245  1.00 11.820          H  
ATOM   3996  HA  ALA A 268      22.591  -0.765 -27.625  1.00 11.830          H  
ATOM   3997 1HB  ALA A 268      24.385   0.801 -27.020  1.00 16.560          H  
ATOM   3998 2HB  ALA A 268      22.783   1.448 -26.586  1.00 16.560          H  
ATOM   3999 3HB  ALA A 268      23.841   0.766 -25.327  1.00 16.560          H  
ATOM   4000  N   GLY A 269      24.915  -1.801 -27.293  1.00  9.470          N  
ATOM   4001  CA  GLY A 269      26.036  -2.729 -27.242  1.00  9.050          C  
ATOM   4002  C   GLY A 269      27.060  -2.454 -26.130  1.00  7.750          C  
ATOM   4003  O   GLY A 269      28.214  -2.105 -26.376  1.00  7.250          O  
ATOM   4004  H   GLY A 269      24.824  -1.216 -28.134  1.00 11.360          H  
ATOM   4005 1HA  GLY A 269      25.641  -3.724 -27.112  1.00 10.860          H  
ATOM   4006 2HA  GLY A 269      26.541  -2.728 -28.209  1.00 10.860          H  
ATOM   4007  N   ILE A 270      26.583  -2.632 -24.896  1.00  7.260          N  
ATOM   4008  CA  ILE A 270      27.305  -2.577 -23.641  1.00  6.180          C  
ATOM   4009  C   ILE A 270      27.102  -4.002 -23.120  1.00  6.980          C  
ATOM   4010  O   ILE A 270      27.754  -4.475 -22.188  1.00  7.090          O  
ATOM   4011  CB  ILE A 270      26.761  -1.472 -22.700  1.00  9.080          C  
ATOM   4012  CG1 ILE A 270      25.284  -1.750 -22.284  1.00  9.080          C  
ATOM   4013  CG2 ILE A 270      26.850  -0.129 -23.460  1.00  9.080          C  
ATOM   4014  CD1 ILE A 270      24.748  -0.864 -21.179  1.00  9.080          C  
ATOM   4015  H   ILE A 270      25.609  -2.893 -24.842  1.00  8.710          H  
ATOM   4016  HA  ILE A 270      28.367  -2.411 -23.820  1.00  7.420          H  
ATOM   4017  HB  ILE A 270      27.366  -1.429 -21.798  1.00 10.900          H  
ATOM   4018 1HG1 ILE A 270      24.645  -1.615 -23.143  1.00 10.900          H  
ATOM   4019 2HG1 ILE A 270      25.196  -2.778 -21.938  1.00 10.900          H  
ATOM   4020 1HG2 ILE A 270      26.506   0.688 -22.839  1.00 10.900          H  
ATOM   4021 2HG2 ILE A 270      27.887   0.051 -23.740  1.00 10.900          H  
ATOM   4022 3HG2 ILE A 270      26.239  -0.176 -24.360  1.00 10.900          H  
ATOM   4023 1HD1 ILE A 270      23.715  -1.148 -20.969  1.00 10.900          H  
ATOM   4024 2HD1 ILE A 270      25.352  -0.998 -20.281  1.00 10.900          H  
ATOM   4025 3HD1 ILE A 270      24.771   0.178 -21.477  1.00 10.900          H  
ATOM   4026  N   VAL A 271      26.185  -4.661 -23.833  1.00  7.800          N  
ATOM   4027  CA  VAL A 271      25.779  -6.056 -23.752  1.00  8.930          C  
ATOM   4028  C   VAL A 271      26.972  -6.884 -24.215  1.00  9.880          C  
ATOM   4029  O   VAL A 271      27.807  -6.370 -24.964  1.00  9.810          O  
ATOM   4030  CB  VAL A 271      24.544  -6.262 -24.658  1.00 12.050          C  
ATOM   4031  CG1 VAL A 271      24.147  -7.717 -24.815  1.00 12.050          C  
ATOM   4032  CG2 VAL A 271      23.376  -5.514 -24.065  1.00 12.050          C  
ATOM   4033  H   VAL A 271      25.685  -4.086 -24.511  1.00  9.360          H  
ATOM   4034  HA  VAL A 271      25.537  -6.313 -22.720  1.00 10.720          H  
ATOM   4035  HB  VAL A 271      24.772  -5.875 -25.619  1.00 14.460          H  
ATOM   4036 1HG1 VAL A 271      23.275  -7.784 -25.465  1.00 14.460          H  
ATOM   4037 2HG1 VAL A 271      24.956  -8.297 -25.255  1.00 14.460          H  
ATOM   4038 3HG1 VAL A 271      23.902  -8.120 -23.861  1.00 14.460          H  
ATOM   4039 1HG2 VAL A 271      22.520  -5.635 -24.714  1.00 14.460          H  
ATOM   4040 2HG2 VAL A 271      23.145  -5.914 -23.083  1.00 14.460          H  
ATOM   4041 3HG2 VAL A 271      23.601  -4.454 -23.965  1.00 14.460          H  
ATOM   4042  N   VAL A 272      27.119  -8.113 -23.713  1.00 10.850          N  
ATOM   4043  CA  VAL A 272      28.250  -8.938 -24.122  1.00 11.830          C  
ATOM   4044  C   VAL A 272      28.443  -8.805 -25.627  1.00 12.270          C  
ATOM   4045  O   VAL A 272      27.467  -8.870 -26.383  1.00 12.850          O  
ATOM   4046  CB  VAL A 272      28.013 -10.417 -23.716  1.00 16.170          C  
ATOM   4047  CG1 VAL A 272      26.838 -11.035 -24.481  1.00 16.170          C  
ATOM   4048  CG2 VAL A 272      29.258 -11.251 -23.956  1.00 16.170          C  
ATOM   4049  H   VAL A 272      26.411  -8.493 -23.073  1.00 13.020          H  
ATOM   4050  HA  VAL A 272      29.145  -8.574 -23.617  1.00 14.200          H  
ATOM   4051  HB  VAL A 272      27.764 -10.436 -22.666  1.00 19.400          H  
ATOM   4052 1HG1 VAL A 272      26.706 -12.044 -24.128  1.00 19.400          H  
ATOM   4053 2HG1 VAL A 272      25.928 -10.469 -24.297  1.00 19.400          H  
ATOM   4054 3HG1 VAL A 272      27.027 -11.060 -25.540  1.00 19.400          H  
ATOM   4055 1HG2 VAL A 272      29.060 -12.271 -23.627  1.00 19.400          H  
ATOM   4056 2HG2 VAL A 272      29.510 -11.259 -25.007  1.00 19.400          H  
ATOM   4057 3HG2 VAL A 272      30.089 -10.841 -23.386  1.00 19.400          H  
ATOM   4058  N   GLY A 273      29.720  -8.748 -26.056  1.00 12.180          N  
ATOM   4059  CA  GLY A 273      30.173  -8.478 -27.433  1.00 12.650          C  
ATOM   4060  C   GLY A 273      29.487  -9.268 -28.539  1.00 13.050          C  
ATOM   4061  O   GLY A 273      29.555  -8.898 -29.709  1.00 13.670          O  
ATOM   4062  H   GLY A 273      30.433  -8.785 -25.342  1.00 14.620          H  
ATOM   4063 1HA  GLY A 273      30.051  -7.413 -27.634  1.00 15.180          H  
ATOM   4064 2HA  GLY A 273      31.246  -8.662 -27.485  1.00 15.180          H  
ATOM   4065  N   GLY A 274      28.788 -10.343 -28.203  1.00 12.770          N  
ATOM   4066  CA  GLY A 274      28.068 -11.097 -29.217  1.00 13.130          C  
ATOM   4067  C   GLY A 274      27.118 -10.128 -29.943  1.00 13.310          C  
ATOM   4068  O   GLY A 274      26.957 -10.223 -31.169  1.00 13.990          O  
ATOM   4069  H   GLY A 274      28.766 -10.618 -27.231  1.00 15.320          H  
ATOM   4070 1HA  GLY A 274      28.766 -11.549 -29.923  1.00 15.760          H  
ATOM   4071 2HA  GLY A 274      27.497 -11.899 -28.748  1.00 15.760          H  
ATOM   4072  N   VAL A 275      26.626  -9.120 -29.171  1.00 12.810          N  
ATOM   4073  CA  VAL A 275      25.696  -8.041 -29.522  1.00 13.010          C  
ATOM   4074  C   VAL A 275      26.077  -7.264 -30.754  1.00 13.840          C  
ATOM   4075  O   VAL A 275      25.203  -6.680 -31.400  1.00 14.270          O  
ATOM   4076  CB  VAL A 275      25.583  -7.056 -28.326  1.00 18.130          C  
ATOM   4077  CG1 VAL A 275      26.897  -6.281 -28.131  1.00 18.130          C  
ATOM   4078  CG2 VAL A 275      24.404  -6.069 -28.531  1.00 18.130          C  
ATOM   4079  H   VAL A 275      26.893  -9.153 -28.181  1.00 15.370          H  
ATOM   4080  HA  VAL A 275      24.717  -8.462 -29.694  1.00 15.610          H  
ATOM   4081  HB  VAL A 275      25.428  -7.643 -27.433  1.00 21.760          H  
ATOM   4082 1HG1 VAL A 275      26.820  -5.651 -27.260  1.00 21.760          H  
ATOM   4083 2HG1 VAL A 275      27.702  -6.971 -27.978  1.00 21.760          H  
ATOM   4084 3HG1 VAL A 275      27.124  -5.660 -28.997  1.00 21.760          H  
ATOM   4085 1HG2 VAL A 275      24.306  -5.410 -27.699  1.00 21.760          H  
ATOM   4086 2HG2 VAL A 275      24.565  -5.472 -29.416  1.00 21.760          H  
ATOM   4087 3HG2 VAL A 275      23.501  -6.615 -28.632  1.00 21.760          H  
ATOM   4088  N   ASP A 276      27.342  -7.262 -31.136  1.00 14.170          N  
ATOM   4089  CA  ASP A 276      27.730  -6.500 -32.305  1.00 15.000          C  
ATOM   4090  C   ASP A 276      26.909  -6.911 -33.532  1.00 15.720          C  
ATOM   4091  O   ASP A 276      26.530  -6.059 -34.341  1.00 16.330          O  
ATOM   4092  CB  ASP A 276      29.215  -6.707 -32.592  1.00 20.670          C  
ATOM   4093  CG  ASP A 276      30.151  -6.017 -31.588  1.00 20.670          C  
ATOM   4094  OD1 ASP A 276      29.725  -5.153 -30.857  1.00 20.670          O  
ATOM   4095  OD2 ASP A 276      31.302  -6.367 -31.579  1.00 20.670          O  
ATOM   4096  H   ASP A 276      28.045  -7.786 -30.599  1.00 17.000          H  
ATOM   4097  HA  ASP A 276      27.549  -5.442 -32.104  1.00 18.000          H  
ATOM   4098 1HB  ASP A 276      29.427  -7.778 -32.569  1.00 24.800          H  
ATOM   4099 2HB  ASP A 276      29.444  -6.351 -33.595  1.00 24.800          H  
ATOM   4100  N   SER A 277      26.569  -8.200 -33.655  1.00 15.680          N  
ATOM   4101  CA  SER A 277      25.820  -8.664 -34.823  1.00 16.360          C  
ATOM   4102  C   SER A 277      24.318  -8.413 -34.679  1.00 16.310          C  
ATOM   4103  O   SER A 277      23.542  -8.613 -35.625  1.00 17.180          O  
ATOM   4104  CB  SER A 277      26.081 -10.142 -35.069  1.00 22.630          C  
ATOM   4105  OG  SER A 277      27.420 -10.377 -35.426  1.00 22.630          O  
ATOM   4106  H   SER A 277      26.868  -8.879 -32.944  1.00 18.820          H  
ATOM   4107  HA  SER A 277      26.177  -8.112 -35.693  1.00 19.630          H  
ATOM   4108 1HB  SER A 277      25.850 -10.701 -34.171  1.00 27.160          H  
ATOM   4109 2HB  SER A 277      25.422 -10.498 -35.857  1.00 27.160          H  
ATOM   4110  HG  SER A 277      27.496 -11.326 -35.554  1.00 27.160          H  
ATOM   4111  N   GLY A 278      23.904  -7.994 -33.493  1.00 15.350          N  
ATOM   4112  CA  GLY A 278      22.521  -7.717 -33.185  1.00 15.260          C  
ATOM   4113  C   GLY A 278      22.236  -6.295 -33.601  1.00 15.820          C  
ATOM   4114  O   GLY A 278      21.267  -6.000 -34.306  1.00 16.460          O  
ATOM   4115  H   GLY A 278      24.590  -7.807 -32.770  1.00 18.420          H  
ATOM   4116 1HA  GLY A 278      21.872  -8.414 -33.702  1.00 18.310          H  
ATOM   4117 2HA  GLY A 278      22.365  -7.831 -32.122  1.00 18.310          H  
ATOM   4118  N   GLU A 279      23.121  -5.389 -33.184  1.00 15.630          N  
ATOM   4119  CA  GLU A 279      22.962  -3.992 -33.552  1.00 16.210          C  
ATOM   4120  C   GLU A 279      23.070  -3.829 -35.068  1.00 17.270          C  
ATOM   4121  O   GLU A 279      22.362  -3.010 -35.657  1.00 17.950          O  
ATOM   4122  CB  GLU A 279      23.973  -3.086 -32.831  1.00 22.460          C  
ATOM   4123  CG  GLU A 279      23.706  -2.859 -31.315  1.00 22.460          C  
ATOM   4124  CD  GLU A 279      24.745  -1.918 -30.669  1.00 22.460          C  
ATOM   4125  OE1 GLU A 279      25.888  -2.034 -30.993  1.00 22.460          O  
ATOM   4126  OE2 GLU A 279      24.376  -1.050 -29.891  1.00 22.460          O  
ATOM   4127  H   GLU A 279      23.908  -5.696 -32.606  1.00 18.760          H  
ATOM   4128  HA  GLU A 279      21.964  -3.672 -33.253  1.00 19.450          H  
ATOM   4129 1HB  GLU A 279      24.970  -3.527 -32.926  1.00 26.950          H  
ATOM   4130 2HB  GLU A 279      24.000  -2.114 -33.321  1.00 26.950          H  
ATOM   4131 1HG  GLU A 279      22.710  -2.432 -31.189  1.00 26.950          H  
ATOM   4132 2HG  GLU A 279      23.721  -3.820 -30.813  1.00 26.950          H  
ATOM   4133  N   VAL A 280      23.942  -4.625 -35.695  1.00 17.500          N  
ATOM   4134  CA  VAL A 280      24.129  -4.566 -37.131  1.00 18.550          C  
ATOM   4135  C   VAL A 280      23.057  -5.319 -37.938  1.00 19.170          C  
ATOM   4136  O   VAL A 280      22.567  -4.770 -38.926  1.00 20.070          O  
ATOM   4137  CB  VAL A 280      25.534  -5.071 -37.512  1.00 25.550          C  
ATOM   4138  CG1 VAL A 280      25.700  -5.130 -39.043  1.00 25.550          C  
ATOM   4139  CG2 VAL A 280      26.574  -4.130 -36.909  1.00 25.550          C  
ATOM   4140  H   VAL A 280      24.534  -5.245 -35.139  1.00 21.000          H  
ATOM   4141  HA  VAL A 280      24.077  -3.517 -37.421  1.00 22.260          H  
ATOM   4142  HB  VAL A 280      25.672  -6.076 -37.117  1.00 30.660          H  
ATOM   4143 1HG1 VAL A 280      26.699  -5.491 -39.282  1.00 30.660          H  
ATOM   4144 2HG1 VAL A 280      24.974  -5.795 -39.486  1.00 30.660          H  
ATOM   4145 3HG1 VAL A 280      25.564  -4.132 -39.459  1.00 30.660          H  
ATOM   4146 1HG2 VAL A 280      27.574  -4.485 -37.157  1.00 30.660          H  
ATOM   4147 2HG2 VAL A 280      26.432  -3.129 -37.313  1.00 30.660          H  
ATOM   4148 3HG2 VAL A 280      26.464  -4.097 -35.828  1.00 30.660          H  
ATOM   4149  N   GLU A 281      22.722  -6.582 -37.601  1.00 18.750          N  
ATOM   4150  CA  GLU A 281      21.761  -7.290 -38.443  1.00 19.330          C  
ATOM   4151  C   GLU A 281      20.413  -7.661 -37.813  1.00 19.540          C  
ATOM   4152  O   GLU A 281      19.362  -7.264 -38.350  1.00 20.100          O  
ATOM   4153  CB  GLU A 281      22.375  -8.594 -38.980  1.00 26.830          C  
ATOM   4154  CG  GLU A 281      23.569  -8.420 -39.919  1.00 26.830          C  
ATOM   4155  CD  GLU A 281      24.091  -9.730 -40.488  1.00 26.830          C  
ATOM   4156  OE1 GLU A 281      23.561 -10.761 -40.142  1.00 26.830          O  
ATOM   4157  OE2 GLU A 281      25.015  -9.692 -41.269  1.00 26.830          O  
ATOM   4158  H   GLU A 281      23.115  -7.064 -36.794  1.00 22.500          H  
ATOM   4159  HA  GLU A 281      21.542  -6.655 -39.299  1.00 23.200          H  
ATOM   4160 1HB  GLU A 281      22.700  -9.212 -38.142  1.00 32.200          H  
ATOM   4161 2HB  GLU A 281      21.610  -9.153 -39.518  1.00 32.200          H  
ATOM   4162 1HG  GLU A 281      23.293  -7.749 -40.732  1.00 32.200          H  
ATOM   4163 2HG  GLU A 281      24.367  -7.958 -39.354  1.00 32.200          H  
ATOM   4164  N   SER A 282      20.398  -8.414 -36.689  1.00 19.170          N  
ATOM   4165  CA  SER A 282      19.088  -8.913 -36.213  1.00 19.500          C  
ATOM   4166  C   SER A 282      18.141  -7.788 -35.804  1.00 19.820          C  
ATOM   4167  O   SER A 282      16.927  -7.867 -36.031  1.00 20.300          O  
ATOM   4168  CB  SER A 282      19.208  -9.916 -35.082  1.00 27.170          C  
ATOM   4169  OG  SER A 282      19.623  -9.348 -33.888  1.00 27.170          O  
ATOM   4170  H   SER A 282      21.280  -8.654 -36.225  1.00 23.000          H  
ATOM   4171  HA  SER A 282      18.631  -9.455 -37.030  1.00 23.400          H  
ATOM   4172 1HB  SER A 282      18.238 -10.394 -34.929  1.00 32.600          H  
ATOM   4173 2HB  SER A 282      19.908 -10.702 -35.365  1.00 32.600          H  
ATOM   4174  HG  SER A 282      19.525 -10.087 -33.239  1.00 32.600          H  
ATOM   4175  N   GLY A 283      18.707  -6.663 -35.358  1.00 19.590          N  
ATOM   4176  CA  GLY A 283      17.957  -5.492 -34.929  1.00 19.850          C  
ATOM   4177  C   GLY A 283      17.015  -4.942 -35.999  1.00 20.400          C  
ATOM   4178  O   GLY A 283      16.004  -4.319 -35.666  1.00 20.650          O  
ATOM   4179  H   GLY A 283      19.716  -6.647 -35.190  1.00 23.510          H  
ATOM   4180 1HA  GLY A 283      17.386  -5.741 -34.036  1.00 23.820          H  
ATOM   4181 2HA  GLY A 283      18.666  -4.716 -34.638  1.00 23.820          H  
ATOM   4182  N   GLU A 284      17.367  -5.106 -37.284  1.00 20.580          N  
ATOM   4183  CA  GLU A 284      16.506  -4.625 -38.361  1.00 21.160          C  
ATOM   4184  C   GLU A 284      15.861  -5.788 -39.123  1.00 21.820          C  
ATOM   4185  O   GLU A 284      14.773  -5.641 -39.688  1.00 22.530          O  
ATOM   4186  CB  GLU A 284      17.280  -3.731 -39.338  1.00 29.390          C  
ATOM   4187  CG  GLU A 284      17.821  -2.432 -38.730  1.00 29.390          C  
ATOM   4188  CD  GLU A 284      18.519  -1.545 -39.749  1.00 29.390          C  
ATOM   4189  OE1 GLU A 284      18.603  -1.941 -40.888  1.00 29.390          O  
ATOM   4190  OE2 GLU A 284      18.955  -0.477 -39.386  1.00 29.390          O  
ATOM   4191  H   GLU A 284      18.222  -5.612 -37.522  1.00 24.700          H  
ATOM   4192  HA  GLU A 284      15.702  -4.033 -37.925  1.00 25.390          H  
ATOM   4193 1HB  GLU A 284      18.129  -4.290 -39.736  1.00 35.270          H  
ATOM   4194 2HB  GLU A 284      16.638  -3.470 -40.178  1.00 35.270          H  
ATOM   4195 1HG  GLU A 284      16.995  -1.881 -38.282  1.00 35.270          H  
ATOM   4196 2HG  GLU A 284      18.524  -2.686 -37.935  1.00 35.270          H  
ATOM   4197  N   THR A 285      16.560  -6.926 -39.161  1.00 21.630          N  
ATOM   4198  CA  THR A 285      16.157  -8.120 -39.894  1.00 22.250          C  
ATOM   4199  C   THR A 285      14.912  -8.788 -39.314  1.00 22.810          C  
ATOM   4200  O   THR A 285      14.046  -9.263 -40.054  1.00 23.430          O  
ATOM   4201  CB  THR A 285      17.305  -9.155 -39.904  1.00 30.900          C  
ATOM   4202  OG1 THR A 285      18.464  -8.588 -40.534  1.00 30.900          O  
ATOM   4203  CG2 THR A 285      16.900 -10.411 -40.659  1.00 30.900          C  
ATOM   4204  H   THR A 285      17.450  -6.970 -38.676  1.00 25.960          H  
ATOM   4205  HA  THR A 285      15.938  -7.830 -40.920  1.00 26.700          H  
ATOM   4206  HB  THR A 285      17.546  -9.421 -38.901  1.00 37.080          H  
ATOM   4207  HG1 THR A 285      18.847  -7.906 -39.944  1.00 37.080          H  
ATOM   4208 1HG2 THR A 285      17.729 -11.115 -40.647  1.00 37.080          H  
ATOM   4209 2HG2 THR A 285      16.038 -10.874 -40.193  1.00 37.080          H  
ATOM   4210 3HG2 THR A 285      16.658 -10.153 -41.687  1.00 37.080          H  
ATOM   4211  N   LYS A 286      14.858  -8.899 -37.988  1.00 22.620          N  
ATOM   4212  CA  LYS A 286      13.770  -9.598 -37.327  1.00 23.190          C  
ATOM   4213  C   LYS A 286      12.736  -8.639 -36.744  1.00 23.430          C  
ATOM   4214  O   LYS A 286      13.053  -7.514 -36.363  1.00 23.600          O  
ATOM   4215  CB  LYS A 286      14.354 -10.495 -36.242  1.00 32.240          C  
ATOM   4216  CG  LYS A 286      15.399 -11.520 -36.730  1.00 32.240          C  
ATOM   4217  CD  LYS A 286      14.807 -12.542 -37.712  1.00 32.240          C  
ATOM   4218  CE  LYS A 286      15.830 -13.601 -38.097  1.00 32.240          C  
ATOM   4219  NZ  LYS A 286      15.281 -14.568 -39.096  1.00 32.240          N  
ATOM   4220  H   LYS A 286      15.601  -8.484 -37.420  1.00 27.140          H  
ATOM   4221  HA  LYS A 286      13.252 -10.211 -38.061  1.00 27.830          H  
ATOM   4222 1HB  LYS A 286      14.867  -9.860 -35.538  1.00 38.690          H  
ATOM   4223 2HB  LYS A 286      13.558 -11.014 -35.707  1.00 38.690          H  
ATOM   4224 1HG  LYS A 286      16.220 -10.990 -37.216  1.00 38.690          H  
ATOM   4225 2HG  LYS A 286      15.799 -12.051 -35.864  1.00 38.690          H  
ATOM   4226 1HD  LYS A 286      13.941 -13.027 -37.260  1.00 38.690          H  
ATOM   4227 2HD  LYS A 286      14.488 -12.042 -38.624  1.00 38.690          H  
ATOM   4228 1HE  LYS A 286      16.703 -13.109 -38.525  1.00 38.690          H  
ATOM   4229 2HE  LYS A 286      16.133 -14.149 -37.204  1.00 38.690          H  
ATOM   4230 1HZ  LYS A 286      15.988 -15.251 -39.329  1.00 38.690          H  
ATOM   4231 2HZ  LYS A 286      14.476 -15.039 -38.707  1.00 38.690          H  
ATOM   4232 3HZ  LYS A 286      15.008 -14.070 -39.933  1.00 38.690          H  
ATOM   4233  N   SER A 287      11.486  -9.101 -36.647  1.00 23.450          N  
ATOM   4234  CA  SER A 287      10.415  -8.287 -36.075  1.00 23.640          C  
ATOM   4235  C   SER A 287      10.095  -8.624 -34.631  1.00 23.540          C  
ATOM   4236  O   SER A 287      10.757  -9.447 -34.005  1.00 23.990          O  
ATOM   4237  CB  SER A 287       9.148  -8.420 -36.888  1.00 33.020          C  
ATOM   4238  OG  SER A 287       8.159  -7.538 -36.410  1.00 33.020          O  
ATOM   4239  H   SER A 287      11.276 -10.031 -36.979  1.00 28.140          H  
ATOM   4240  HA  SER A 287      10.731  -7.244 -36.109  1.00 28.370          H  
ATOM   4241 1HB  SER A 287       9.362  -8.202 -37.935  1.00 39.620          H  
ATOM   4242 2HB  SER A 287       8.784  -9.446 -36.832  1.00 39.620          H  
ATOM   4243  HG  SER A 287       7.398  -7.656 -36.996  1.00 39.620          H  
ATOM   4244  N   GLU A 288       9.044  -7.983 -34.120  1.00 23.020          N  
ATOM   4245  CA  GLU A 288       8.597  -8.109 -32.725  1.00 22.920          C  
ATOM   4246  C   GLU A 288       9.731  -7.850 -31.729  1.00 22.190          C  
ATOM   4247  O   GLU A 288       9.881  -8.547 -30.727  1.00 21.480          O  
ATOM   4248  CB  GLU A 288       7.951  -9.475 -32.454  1.00 32.130          C  
ATOM   4249  CG  GLU A 288       6.684  -9.744 -33.268  1.00 32.130          C  
ATOM   4250  CD  GLU A 288       5.948 -11.009 -32.844  1.00 32.130          C  
ATOM   4251  OE1 GLU A 288       6.580 -11.980 -32.506  1.00 32.130          O  
ATOM   4252  OE2 GLU A 288       4.734 -10.972 -32.818  1.00 32.130          O  
ATOM   4253  H   GLU A 288       8.545  -7.360 -34.752  1.00 27.620          H  
ATOM   4254  HA  GLU A 288       7.831  -7.354 -32.552  1.00 27.500          H  
ATOM   4255 1HB  GLU A 288       8.665 -10.272 -32.663  1.00 38.550          H  
ATOM   4256 2HB  GLU A 288       7.683  -9.545 -31.399  1.00 38.550          H  
ATOM   4257 1HG  GLU A 288       6.013  -8.895 -33.154  1.00 38.550          H  
ATOM   4258 2HG  GLU A 288       6.955  -9.818 -34.321  1.00 38.550          H  
ATOM   4259  N   SER A 289      10.500  -6.795 -31.995  1.00 22.390          N  
ATOM   4260  CA  SER A 289      11.626  -6.380 -31.165  1.00 21.760          C  
ATOM   4261  C   SER A 289      11.238  -5.619 -29.896  1.00 20.580          C  
ATOM   4262  O   SER A 289      12.073  -5.437 -29.007  1.00 19.950          O  
ATOM   4263  CB  SER A 289      12.561  -5.553 -32.010  1.00 30.720          C  
ATOM   4264  OG  SER A 289      11.952  -4.358 -32.412  1.00 30.720          O  
ATOM   4265  H   SER A 289      10.320  -6.269 -32.838  1.00 26.870          H  
ATOM   4266  HA  SER A 289      12.157  -7.272 -30.855  1.00 26.110          H  
ATOM   4267 1HB  SER A 289      13.453  -5.337 -31.441  1.00 36.860          H  
ATOM   4268 2HB  SER A 289      12.859  -6.129 -32.887  1.00 36.860          H  
ATOM   4269  HG  SER A 289      12.621  -3.882 -32.919  1.00 36.860          H  
ATOM   4270  N   ASN A 290       9.969  -5.217 -29.816  1.00 20.310          N  
ATOM   4271  CA  ASN A 290       9.379  -4.460 -28.715  1.00 19.310          C  
ATOM   4272  C   ASN A 290       9.994  -3.066 -28.594  1.00 19.170          C  
ATOM   4273  O   ASN A 290      10.056  -2.338 -29.585  1.00 19.040          O  
ATOM   4274  OXT ASN A 290      10.106  -2.562 -27.477  1.00 28.960          O  
ATOM   4275  CB  ASN A 290       9.488  -5.224 -27.410  1.00 26.670          C  
ATOM   4276  CG  ASN A 290       8.710  -6.507 -27.411  1.00 26.670          C  
ATOM   4277  OD1 ASN A 290       7.590  -6.605 -27.937  1.00 26.670          O  
ATOM   4278  ND2 ASN A 290       9.288  -7.517 -26.823  1.00 26.670          N  
ATOM   4279  H   ASN A 290       9.380  -5.443 -30.600  1.00 24.370          H  
ATOM   4280  HA  ASN A 290       8.319  -4.319 -28.929  1.00 23.170          H  
ATOM   4281 1HB  ASN A 290      10.520  -5.435 -27.155  1.00 32.000          H  
ATOM   4282 2HB  ASN A 290       9.079  -4.602 -26.619  1.00 32.000          H  
ATOM   4283 1HD2 ASN A 290       8.824  -8.403 -26.781  1.00 32.000          H  
ATOM   4284 2HD2 ASN A 290      10.201  -7.408 -26.418  1.00 32.000          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 -1446.79 165.633 1160.8 -89.186 29.9127 68.2671 548.006 -613.962 -2.13848 -13.1444 -447.354 -93.2294 -181.496 -17.2614 -30.4909 -27.4696 0 29.0183 18.1567 146.359 235.669 -31.6264 52.2599 -58.3079 98.4145 261.722 -238.243
MET:NtermProteinFull_1 -4.3829 0.30155 1.0229 -0.21243 0.02025 0.08059 0.66287 -1.01224 -0 -0 -0.63718 0.98846 0 0 0 0 0 0.14365 0.00811 1.9795 0 0 0 0.60916 0 0.16018 -0.26753
GLU_2 -1.06997 0.03083 1.11469 -0.45646 0.27721 1.43807 0.18331 -0.49271 -0.01942 -0.13719 -0.74037 -3.0192 0 0 0 0 0 -0.07608 0.00509 0 3.95052 -0.34957 0 -2.7348 -0.35348 0.47969 -1.96983
PHE_3 -3.44309 0.26874 2.48828 -0.75331 0.05648 0.03128 0.4892 -1.39892 -0.03982 -0.28135 0.08079 -0.55683 0 0 0 0 0 -0.02964 0.0385 0 1.92091 -0.202 0 1.0402 -0.1568 0.375 -0.07241
GLU_4 -1.58725 0.07648 1.06393 -0.33875 0.07281 0.46833 0.0219 -0.66851 -0 -0 0.12427 -0.43438 0 0 0 0 0 -0.00478 0.00581 0 2.96745 0.22423 0 -2.7348 0.32385 0.17516 -0.24424
ALA_5 -3.50494 0.23691 2.56721 -0.02276 0 0 1.37079 -1.63318 -0.0204 -0.14417 -0.75377 -0.46305 0 0 0 0 0 0.02315 0 0 0 -0.54169 0 1.8394 0.19866 0.32424 -0.5236
GLU_6 -5.51927 0.29285 6.97129 -0.44018 0.05815 0.83029 4.23348 -3.09365 -0.01351 -0.07213 -6.17964 -0.50087 0 0 -2.55912 0 0 -0.03865 0.27239 0 3.33645 -0.30093 0 -2.7348 -0.16457 0.43147 -5.19096
HIS_D_7 -5.44853 0.49885 5.41309 -0.63646 0.10012 0.61957 2.41423 -2.59228 -0.02012 -0.15551 -2.82071 -0.63399 0 0 -1.0842 0 0 0.00241 0.03815 0 3.0768 -0.25511 0 -0.45461 -0.12927 0.3867 -1.68087
GLU_8 -4.89278 0.22202 4.8288 -0.43922 0.05853 0.87718 1.72063 -2.34434 -0.02012 -0.15551 -1.27318 -0.42935 0 0 0 0 0 -0.03432 0.02664 0 3.3042 -0.27826 0 -2.7348 -0.11133 0.25029 -1.42493
GLY_9 -4.6868 0.22434 4.91052 -5e-05 0 0 2.57085 -2.54642 -0.00039 -0.00511 -2.43241 -0.40866 0 0 0 0 0 -0.08114 0 0 0 0.21702 0 0.83697 0.36572 0.1768 -0.85875
LEU_10 -7.76353 0.61596 5.71787 -0.47402 0.21326 0.10962 3.12551 -3.48036 -0 -0 -2.71975 0.2257 0 0 0 0 0 -0.03719 0.04975 0.42724 0 -0.25979 0 0.18072 0.4638 0.32507 -3.28014
THR_11 -4.82587 0.23825 5.61098 -0.19465 0.10417 0.06775 2.97852 -2.7644 -0.0132 -0.06554 -2.85487 -0.00061 0 0 0 0 0 -0.00255 0.03282 0.05421 0 0.0048 2.27568 -1.0874 0.07511 0.36895 0.00214
ALA_12 -4.96603 0.3414 3.91925 -0.02312 0 0 2.77713 -2.53915 -0 -0 -2.78081 -0.35811 0 0 0 0 0 -0.05483 0 0 0 -0.30785 0 1.8394 -0.07439 0.36712 -1.85998
SER_13 -6.62122 0.91891 6.32342 -0.04182 0.00025 0.05716 3.19488 -3.30459 -0.03483 -0.26347 -1.55875 -0.73383 0 0 0 0 0 0.06391 0.33316 0.24174 0 0.05224 1.95033 -0.77834 -0.56524 0.68482 -0.08127
TRP_14 -8.11761 0.77688 4.84943 -0.95126 0.08799 0.31405 1.95133 -2.89268 -0 -0 -0.15268 -0.45208 0 0 0 0 0 0.04507 0.13238 0 1.52989 -0.00251 0 1.6906 -0.30994 0.57197 -0.92918
VAL_15 -2.81345 0.09418 2.45411 -0.2943 0.17279 0.06388 1.36291 -1.38582 -0 -0 -0.52227 -0.12585 0 0 0 0 0 0.12075 0.00021 0.05972 0 -0.4358 0 1.9342 0.0679 0.27112 1.02426
ALA_16 -3.54417 0.64793 3.09353 -0.02273 0 0 2.02731 -2.01188 -0 -0 -0.50664 -0.18246 0 0 0 0 0 0.2172 0 0 0 -0.01583 0 1.8394 -0.03421 1.1203 2.62774
PRO_17 -1.38332 0.23901 0.36341 -0.18528 0.06108 0.1345 0.11604 -0.24952 -0 -0 0.06925 -0.05573 0 0 0 0 0 0.30525 0.00609 0.16793 0 -0.76688 0 -2.4119 0.17556 1.3358 -2.07871
ALA_18 -3.55387 0.84725 2.23751 -0.02905 0.02263 0 1.54291 -1.60305 -0.00039 -0.00511 -1.75564 -0.48758 0 0 0 0 0 0.02024 0 0 0 -0.1321 0 1.8394 0.52205 1.16448 0.6297
PRO_19 -1.81542 0.45491 0.99703 -0.12555 0.00281 0.09109 0.10034 -0.49847 -0 -0 -0.18821 0.21362 0 0 0 0 0 -0.07669 0.00157 0.09874 0 -0.97151 0 -2.4119 -0.05138 1.00053 -3.1785
GLN_20 -3.90075 0.32551 3.24009 -0.61827 0.10785 0.39608 1.34852 -1.49058 -0.03514 -0.27006 -0.82475 -0.99061 0 0 -1.12564 0 0 -0.00912 0.12123 0 4.19598 -0.00195 0 -0.18838 -0.13761 0.32956 0.47195
GLY_21 -1.63969 0.23555 1.50457 -0.00019 0 0 0.9182 -0.80627 -0 -0 -1.38664 -0.26148 0 0 -1.12564 0 0 -0.16217 0 0 0 -1.35805 0 0.83697 0.08209 0.21459 -2.94816
GLY_22 -1.73978 0.21362 2.11407 -8e-05 0 0 0.84087 -1.03002 -0.02247 -0.12226 0.01372 -0.2958 0 0 -0.95816 0 0 -0.14304 0 0 0 -1.53967 0 0.83697 0.37998 0.226 -1.22604
LYS_23 -2.46349 0.29093 3.00826 -0.30437 0.03926 0.15013 1.65692 -1.32677 -0.00016 -0.00319 -1.17735 -0.15343 0 0 -0.5332 0 0 0.01141 0.0011 1.86874 0 -0.20008 0 -1.5107 0.55231 0.35344 0.25977
GLY_24 -3.07595 0.3449 2.70725 -8e-05 0 0 1.47909 -1.41839 -0.04524 -0.27877 -1.80983 -0.39256 0 0 -1.06776 0 0 0.02458 0 0 0 0.09957 0 0.83697 0.91903 0.41384 -1.26333
ALA_25 -4.2744 0.56339 1.74919 -0.03011 0.01067 0 1.22522 -1.54454 -0 -1e-05 -1.44756 -0.5199 0 0 0 0 0 0.04409 0 0 0 -0.09731 0 1.8394 0.96824 0.39116 -1.12248
GLU_26 -4.823 0.48515 5.44629 -0.20967 0.06255 0.33574 2.39909 -2.22113 -0.02278 -0.15651 -4.30619 -0.44054 0 0 0 -1.10721 0 -0.00647 0.07277 0 2.52368 0.25511 0 -2.7348 0.51515 0.50139 -3.43139
GLY_27 -1.51501 0.08308 2.19876 -9e-05 0 0 0.85049 -0.92092 -0 -0 -1.79309 -0.39811 0 0 -0.54247 0 0 0.02023 0 0 0 0.39246 0 0.83697 1.27153 0.75865 1.24249
ARG_28 -4.9125 0.84717 5.50434 -0.57889 0.15102 0.29785 2.59065 -2.26438 -0 -0 -3.66322 0.36348 0 0 0 -1.10721 0 -0.0541 0.17529 2.15946 0 0.31299 0 -1.2888 1.92316 1.13832 1.59463
ALA_29 -1.59864 0.05058 1.42696 -0.03041 0.01154 0 1.08426 -0.83775 -0 -0 -0.64476 -0.48956 0 0 -1.0842 0 0 0.03269 0 0 0 -0.10595 0 1.8394 1.21408 0.87015 1.73839
GLY_30 -2.02462 0.47746 2.13801 -0.0022 0 0 1.05446 -1.17546 -0 -0 0.0255 -0.40617 0 0 0 0 0 0.06697 0 0 0 -1.5431 0 0.83697 0.60159 0.56766 0.61707
VAL_31 -4.8293 0.70763 2.08664 -0.27001 0.13404 0.04759 1.87255 -1.77221 -0 -0 -0.35908 -0.05182 0 0 0 0 0 -0.00957 0.00293 0.21599 0 -0.12868 0 1.9342 0.55794 0.57259 0.7114
ALA_32 -3.95096 0.61324 2.39786 -0.02322 0 0 1.71769 -1.81093 -0 -0 -0.04505 -0.3882 0 0 0 0 0 -0.02831 0 0 0 -0.31124 0 1.8394 -0.2147 0.29618 0.09177
ASP_33 -3.52431 0.26341 4.92288 -0.11179 0.0068 0.34045 1.3483 -2.13942 -0.00284 -0.01169 -1.68266 -0.4577 0 0 0 -0.4411 0 -0.07243 0.00311 0 1.72266 0.01916 0 -2.3716 -0.58088 0.24081 -2.52883
GLU_34 -5.57282 0.65857 4.85765 -0.39306 0.05928 0.7862 2.36727 -2.40806 -0 -0 -2.46104 -0.38295 0 0 0 0 0 0.10214 0.04535 0 3.13346 -0.21302 0 -2.7348 -0.26459 0.35469 -2.06572
ALA_35 -6.55465 1.04354 4.1743 -0.02161 0 0 3.27347 -2.97922 -0 -0 -0.99998 -0.37814 0 0 0 0 0 -0.02227 0 0 0 -0.36905 0 1.8394 -0.41596 0.53182 -0.87835
GLY_36 -2.78236 0.27853 3.10431 -4e-05 0 0 1.22491 -1.58919 -0.00129 -0.00506 -1.72602 -0.44224 0 0 0 0 0 -0.17556 0 0 0 0.36165 0 0.83697 -0.08711 0.38804 -0.61447
HIS_D_37 -2.80291 0.47384 3.01104 -0.40938 0.00992 0.53272 1.32529 -1.57157 -0.00129 -0.00506 -0.79743 -0.26407 0 0 0 0 0 -0.00845 0.00056 0 1.58326 -0.32839 0 -0.45461 0.61534 0.2701 1.17891
GLY_38 -1.91118 0.13921 1.89649 -6e-05 0 0 0.98633 -1.03458 -0 -0 -0.24126 -0.32402 0 0 0 0 0 -0.15142 0 0 0 0.60113 0 0.83697 0.64563 0.62853 2.07177
LYS_39 -6.43537 0.85634 5.98803 -0.38091 0.08457 0.13874 2.59932 -2.51785 -0.00148 -0.02862 -3.99847 0.12476 0 0 0 0 0 0.16211 0.19468 3.0092 0 0.00677 0 -1.5107 0.22057 1.20656 -0.28174
THR_40 -5.50211 0.94503 5.82351 -0.14286 0.03985 0.05127 3.27639 -2.68364 -0 -0 -4.76347 0.29106 0 0 -0.74095 -0.28862 0 0.00223 0.29155 0.18637 0 0.25742 2.30992 -1.0874 -0.18729 1.15434 -0.76742
GLU_41 -4.12369 0.34799 3.77966 -0.53185 0.19336 1.47498 1.17431 -1.80333 -0.02035 -0.14685 -0.58295 -2.96743 0 0 0 0 0 -0.0919 0.00943 0 3.5969 -0.28267 0 -2.7348 -0.41714 0.56779 -2.55853
ALA_42 -2.49426 0.47559 2.29315 -0.0269 0.00303 0 0.85616 -1.24009 -0 -0 0.62812 -0.41374 0 0 0 0 0 -0.04579 0 0 0 0.01691 0 1.8394 -0.60166 0.33883 1.62874
GLU_43 -5.84905 0.67732 6.86879 -0.18181 0.01503 0.25129 2.91899 -2.76305 -0.03056 -0.19978 -4.63085 -0.46986 0 0 -0.74095 -0.28862 0 -0.04157 0.14142 0 3.54101 -0.11041 0 -2.7348 -0.20324 0.5848 -3.24589
CYS_44 -6.24902 0.39533 3.91375 -0.05336 0 0.0152 1.45848 -2.04882 -0.02069 -0.14397 -0.15974 0.03298 0 0 0 0 0 -0.07546 0.04419 0.55512 0 0.07796 0 3.6196 -0.20997 0.75924 1.91082
ALA_45 -3.38659 0.47812 1.9438 -0.02782 0.02547 0 1.38087 -1.50386 -0 -0 -0.53199 -0.5797 0 0 0 0 0 0.20099 0 0 0 0.33064 0 1.8394 0.03839 0.75908 0.96681
GLU_46 -4.70697 0.41877 6.11175 -0.2165 0.02116 0.28406 2.5797 -2.65709 -0.01215 -0.06914 -1.3385 -0.57791 0 0 0 0 0 -0.05631 0.20167 0 3.14125 -0.34019 0 -2.7348 0.05929 0.66412 0.77219
ASP_47 -4.89978 0.74135 6.17428 -0.1095 0.01026 0.33717 2.72341 -2.83916 -0.01675 -0.10808 -5.10815 -0.36564 0 0 0 0 0 0.11583 0.19877 0 1.86177 0.13394 0 -2.3716 -0.46388 0.61593 -3.36982
GLY_48 -4.15859 0.46641 4.50759 -5e-05 0 0 1.9379 -2.3807 -0 -0 -0.37296 -0.41849 0 0 0 0 0 -0.05375 0 0 0 0.1999 0 0.83697 0.38295 0.4247 1.37188
GLU_49 -3.43979 0.23985 4.46471 -0.33931 0.08002 0.4002 1.88018 -2.12998 -0 -0 -1.56492 -0.59402 0 0 0 0 0 -0.02831 0.00946 0 3.26092 -0.18491 0 -2.7348 0.32539 0.14727 -0.20805
LYS_50 -4.02166 0.39433 4.84976 -0.30244 0.0282 0.13905 2.01505 -2.08609 -0 -0 -2.02968 0.01017 0 0 0 0 0 -0.06248 0.31689 1.6922 0 -0.0783 0 -1.5107 -0.50705 0.21314 -0.93961
CYS_51 -5.34959 0.58116 4.23821 -0.0612 0.01006 0.0223 2.46733 -2.0469 -0 -1e-05 -3.12147 -0.09958 0 0 0 0 0 -0.04908 0.06491 0.43434 0 0.20971 0 3.6196 -0.52132 0.35905 0.75751
GLY_52 -2.16367 0.19315 3.22064 -0.00013 0 0 1.40524 -1.55449 -0.00011 -0.00263 -1.19341 -0.42486 0 0 0 0 0 -0.06309 0 0 0 -0.9184 0 0.83697 0.59807 0.3726 0.30589
ASP_53 -3.25234 0.43206 5.05714 -0.10145 0.00758 0.30918 2.0848 -2.12217 -0.03962 -0.22731 -4.87061 -0.94352 0 0 -0.54247 -0.35718 0 0.22845 0.07595 0 3.37877 0.14571 0 -2.3716 1.63118 0.36642 -1.11102
ALA_54 -3.09152 0.28027 3.35494 -0.02507 0.00059 0 1.8189 -1.83562 -0.01586 -0.09585 -0.9474 -0.43361 0 0 0 0 0 -0.01469 0 0 0 0.59298 0 1.8394 1.26224 0.35732 3.04703
GLU_55 -4.53042 0.45982 3.89262 -0.57714 0.1474 1.0377 1.44749 -1.83205 -0.00011 -0.00263 -1.0497 -0.76216 0 0 0 0 0 -0.03287 0.03416 0 3.75669 -0.24218 0 -2.7348 0.20966 0.25424 -0.52428
MET_56 -7.70132 0.65105 5.16281 -0.56198 0.29247 0.0733 1.44283 -2.6295 -0 -0 -0.70381 -0.12028 0 0 0 0 0 0.03093 0.1074 2.02898 0 0.09643 0 0.60916 -0.0312 0.30924 -0.94348
SER_57 -4.74746 0.29145 5.12482 -0.02343 0 0.0212 1.79271 -2.53563 -0 -0 -1.16635 -0.40597 0 0 0 0 0 -0.01947 0.02202 0.50022 0 0.31765 0.6103 -0.77834 0.28483 0.25361 -0.45785
ALA_58 -4.99598 0.26104 4.66507 -0.0211 0 0 2.39264 -2.73301 -0 -0 -2.16005 -0.3519 0 0 0 0 0 0.00497 0 0 0 -0.15613 0 1.8394 -0.09234 0.20635 -1.14104
LEU_59 -8.38812 0.89142 6.22175 -0.47951 0.20787 0.11146 3.46031 -3.57969 -0.01679 -0.08264 -2.54314 0.229 0 0 0 0 0 0.01264 0.11999 0.43082 0 -0.25881 0 0.18072 -0.24317 0.53825 -3.18763
ASP_60 -6.94359 0.50165 9.04069 -0.09921 0.00348 0.29593 3.63506 -3.92512 -0.02002 -0.11324 -4.9886 -0.4072 0 0 -0.50307 0 0 -0.01277 0.04403 0 1.81192 0.23612 0 -2.3716 -0.21008 0.83748 -3.18814
ARG_61 -7.73161 0.50439 8.55045 -0.65904 0.09688 0.40226 2.9722 -3.93598 -0.02376 -0.13146 -2.40456 0.35954 0 0 0 -0.35718 0 -0.01181 0.27152 1.44539 0 -0.06981 0 -1.2888 -0.27138 0.71708 -1.56568
VAL_62 -5.92094 0.5516 4.56398 -0.32037 0.28009 0.07343 2.75324 -2.6715 -0 -0 -2.20639 -0.0519 0 0 0 0 0 -0.01019 0.01253 0.02511 0 -0.36103 0 1.9342 -0.12543 0.50951 -0.96403
GLN_63 -9.97869 1.21521 8.55427 -0.51418 0.08262 0.70801 4.0272 -4.27603 -0 -0 -2.70073 -0.576 0 0 0 -0.91599 0 0.03554 0.65243 0 3.86602 -0.09098 0 -0.18838 -0.00048 0.65924 0.55908
ARG_64 -8.19401 0.40009 10.6369 -0.91974 0.28529 0.62191 3.60438 -4.29339 -0.01963 -0.09433 -6.62441 0.32412 0 0 0 -2.45209 0 -0.00157 0.31411 2.09775 0 -0.18165 0 -1.2888 0.12568 0.7189 -4.94049
ASP_65 -5.69172 0.41684 7.56869 -0.11364 0.02309 0.35722 3.31477 -3.36881 -0.04149 -0.21759 -4.97395 -0.04721 0 0 0 -1.16702 0 0.04222 7e-05 0 2.09351 -0.11338 0 -2.3716 0.0725 0.6469 -3.57061
ARG_66 -7.41637 0.59539 7.6316 -0.86111 0.17345 0.54829 3.50372 -3.4058 -0 -0 -2.22908 0.24759 0 0 0 0 0 -0.04294 0.21315 2.64764 0 -0.15372 0 -1.2888 -0.21458 0.5841 0.53252
TRP_67 -11.5977 1.45994 5.51963 -0.78182 0.02501 0.30149 1.81798 -3.51848 -0.00793 -0.04114 -1.40111 -0.48406 0 0 0 0 0 -0.1028 0.15617 0 2.11638 -0.03787 0 1.6906 -0.33337 1.0956 -4.12346
ARG_68 -4.9737 0.39222 3.9283 -1.71879 0.48737 1.92085 1.46769 -1.91374 -0 -0 -0.79501 -1.94644 0 0 0 0 0 0.0116 0.16886 3.43579 0 -0.06786 0 -1.2888 -0.05134 1.12553 0.18255
PHE_69 -5.00781 0.3001 2.96231 -0.67436 0.05855 0.4091 1.20548 -1.68181 -0.00824 -0.06786 -1.50233 0.18211 0 0 0 0 0 0.04792 0.05803 0 2.0068 -0.19664 0 1.0402 0.07149 0.64014 -0.1568
SER_70 -2.79268 0.07708 3.57627 -0.01639 0 0.02842 1.64358 -1.49424 -0.0297 -0.17221 -1.84128 -0.9281 0 0 -0.11959 0 0 -0.09004 0.00022 0.71489 0 -0.46565 0.61723 -0.77834 0.52321 0.59107 -0.95625
SER_71 -2.31165 0.82115 2.41552 -0.03047 0 0.07126 0.84112 -0.95182 -0 -0 -0.89747 -0.29049 0 0 -0.11959 0 0 0.10626 0.0001 0.40953 0 -0.20239 0.60013 -0.77834 0.28889 0.95718 0.92891
PRO_72 -3.2652 0.66242 0.88215 -0.18212 0.13404 0.13128 0.69557 -0.56936 -0 -0 0.32268 -0.10163 0 0 0 0 0 0.04345 0.04709 0.07029 0 -0.46037 0 -2.4119 5.6468 2.19658 3.84177
PRO_73 -5.29604 1.15284 3.9446 -0.18844 0.02372 0.14093 1.72911 -1.59902 -0.01807 -0.06688 -2.19755 -0.12857 0 0 0 0 0 0.01019 0.01066 0.93017 0 -0.2013 0 -2.4119 6.39835 2.18178 4.41457
PRO_74 -4.40121 0.88586 2.70361 -0.06075 4e-05 0.03967 2.25467 -1.46956 -0 -0 -1.49697 0.61942 0 0 0 0 0 0.05147 0.06804 0.01818 0 -0.09725 0 -2.4119 1.56797 1.02798 -0.70071
HIS_75 -4.64176 0.30983 4.30693 -0.7772 0.02187 0.88961 1.58953 -2.1233 -0 -0 -1.82686 -2.36507 0 0 0 0 0 -0.10254 0.36422 0 1.46926 -0.00076 0 -0.45461 1.32594 0.63271 -1.38221
SER_76 -5.84623 0.4899 6.14744 -0.03628 0 0.04492 2.79019 -2.82554 -0 -0 -2.82042 -0.48348 0 0 0 0 0 0.00861 0.01986 0.37376 0 -0.02181 1.78795 -0.77834 0.02307 0.52004 -0.60636
GLY_77 -5.58555 0.73582 4.39659 -6e-05 0 0 2.3063 -2.66184 -0.01807 -0.06688 -1.64538 -0.42532 0 0 0 0 0 0.11096 0 0 0 0.88702 0 0.83697 0.25966 0.35071 -0.51909
VAL_78 -4.86826 0.2088 4.4328 -0.30336 0.18872 0.06906 1.82779 -2.44274 -0 -0 -1.40523 -0.17039 0 0 0 0 0 -0.00224 0.00667 0.0721 0 -0.30815 0 1.9342 0.3625 0.39279 -0.00496
THR_79 -4.99337 0.37984 4.58081 -0.20251 0.13259 0.07287 2.61269 -2.58459 -0 -0 -2.59309 -0.06537 0 0 0 0 0 -0.01154 0.00296 0.06131 0 -0.02551 2.27496 -1.0874 0.03172 0.40906 -1.00459
GLY_80 -4.4347 0.50326 3.54329 -4e-05 0 0 1.49931 -2.16927 -0 -0 -1.0281 -0.41219 0 0 0 0 0 -0.05632 0 0 0 0.51146 0 0.83697 0.36123 0.3184 -0.5267
LYS_81 -5.97001 0.60214 5.90056 -0.75923 0.13324 0.68728 3.14401 -2.71875 -0 -0 -3.49057 0.15754 0 0 0 -0.62699 0 -0.035 0.17948 2.83675 0 -0.03832 0 -1.5107 0.38161 0.31909 -0.80786
GLY_82 -3.43711 0.46659 3.87772 -4e-05 0 0 2.14161 -1.92072 -0 -0 -1.98833 -0.41824 0 0 0 0 0 -0.0883 0 0 0 0.44635 0 0.83697 0.25001 0.28282 0.44934
ALA_83 -5.33146 0.53598 3.67089 -0.02565 0.00088 0 2.25219 -2.32855 -0 -0 -2.64092 -0.39518 0 0 0 0 0 0.02117 0 0 0 -0.14564 0 1.8394 -0.22577 0.38324 -2.38943
ILE_84 -6.90429 1.22591 4.2623 -0.5063 0.36382 0.10097 2.4858 -2.39297 -0 -0 -1.62541 0.06688 0 0 0 0 0 0.38643 0.00456 0.46258 0 -0.4097 0 0.73287 5.4174 1.73039 5.40125
PRO_85 -3.94255 0.61616 2.65413 -0.08686 9e-05 0.05387 0.82048 -1.2618 -0 -0 -0.21644 0.70786 0 0 0 0 0 -0.0476 0.00358 0.37086 0 0.10454 0 -2.4119 5.74281 1.82643 4.93366
ILE_86 -4.43986 0.45853 3.37442 -0.50579 0.41954 0.1023 1.35075 -1.76128 -0 -0 -0.00705 0.04826 0 0 0 0 0 -0.0412 0.01927 0.52451 0 -0.5064 0 0.73287 0.03384 0.57732 0.38001
LYS_87 -3.24867 0.24265 2.56071 -0.52712 0.18254 0.35132 0.82809 -1.1092 -0 -0 -1.62122 -0.1205 0 0 0 0 0 -0.05287 0.00842 1.87343 0 0.02231 0 -1.5107 -0.0929 0.40295 -1.81077
GLY_88 -2.28388 0.26036 2.00496 -0.00034 0 0 0.96176 -1.19044 -0 -0 -0.13671 -0.1798 0 0 0 0 0 -0.05791 0 0 0 -1.16619 0 0.83697 0.24625 0.27433 -0.43064
ASP_89 -3.68082 0.27634 5.03205 -0.10602 0.00448 0.31065 2.40534 -2.2694 -0 -0 -4.64344 -1.36958 0 0 -0.81522 -0.03376 0 0.00171 0.05496 0 2.23842 -0.14339 0 -2.3716 0.44391 0.23696 -4.42841
GLY_90 -2.06349 0.45005 2.94163 -5e-05 0 0 1.73657 -1.4057 -0 -0 -2.14497 -0.37325 0 0 -0.81522 0 0 0.04519 0 0 0 0.73736 0 0.83697 0.86382 0.24081 1.0497
LYS_91 -3.30266 0.29471 4.73875 -0.45376 0.06299 0.28781 1.94207 -1.98073 -0.02107 -0.1572 -3.18451 0.46884 0 0 0 -0.03376 0 -0.06494 0.08147 1.95868 0 -0.02885 0 -1.5107 0.54888 0.18825 -0.16573
ALA_92 -5.24319 1.03095 3.8269 -0.02571 0.00061 0 2.21848 -2.39614 -0 -0 -1.32632 -0.42985 0 0 0 0 0 0.09109 0 0 0 -0.03356 0 1.8394 -0.58038 0.36896 -0.65877
ILE_93 -5.2415 0.42648 3.24888 -0.67683 0.64848 0.24913 1.61988 -2.05317 -0 -0 -1.2028 -0.18725 0 0 0 0 0 -0.06719 0.09066 1.43972 0 0.54099 0 0.73287 -0.2931 0.5725 -0.15227
GLU_94 -3.79577 0.47362 4.58303 -0.19052 0.03901 0.27978 2.46412 -2.13427 -0.02124 -0.14959 -2.05028 -0.37849 0 0 0 0 0 -0.00777 0.0062 0 2.39218 0.21215 0 -2.7348 0.43299 0.43269 -0.14697
CYS_95 -2.00774 0.28063 1.49339 -0.04409 0 0.03723 0.16576 -0.67116 -0 -0 0.43663 -0.38868 0 0 0 0 0 0.0566 0.00141 0.13903 0 -0.18622 0 3.6196 5.98379 0.30136 9.21755
GLN_96 -3.07849 0.84381 2.68196 -0.64098 0.08914 0.7168 1.15371 -1.27838 -0 -0 -0.0395 -0.68413 0 0 0 0 0 16.6427 0.00903 0 2.37619 0.21176 0 -0.18838 6.38856 9.6235 34.8273
GLU_97 -3.68056 0.79606 3.42942 -0.33453 0.06384 0.38069 1.46116 -1.57946 -0.00108 -0.02221 -0.60395 -0.59849 0 0 0 0 0 0.03531 0.03382 0 4.00407 -0.02793 0 -2.7348 1.12543 10.0116 11.7584
LEU_98 -6.83101 0.7623 1.96895 -0.5689 0.37657 0.19961 1.34869 -1.896 -0.00125 -0.0146 -1.01637 0.04277 0 0 0 0 0 0.04446 0.00104 0.38653 0 0.09187 0 0.18072 0.72357 1.46031 -2.74074
THR_99 -3.67499 0.24171 2.33333 -0.13147 0.07233 0.09422 0.93632 -1.51717 -7e-05 -0.00239 -0.40765 -0.60673 0 0 0 0 0 -0.00956 0.01512 0.09548 0 -0.16588 2.28374 -1.0874 0.24773 1.12929 -0.15405
GLY_100 -1.79975 0.0621 1.64653 -0.00037 0 0 0.53022 -0.81403 -0 -0 -1.05714 -0.18439 0 0 0 0 0 -0.11119 0 0 0 -0.61153 0 0.83697 -0.09965 0.35418 -1.24804
GLU_101 -3.63536 0.1147 5.20845 -0.19597 0.02637 0.24863 2.54504 -2.06056 -0 -0 -3.92949 -0.38799 0 0 -0.50307 -0.84397 0 -0.00574 0.0394 0 3.1772 -0.05408 0 -2.7348 -0.08079 0.28529 -2.78676
GLY_102 -3.03433 0.22684 3.91691 -5e-05 0 0 2.25014 -1.83674 -0 -0 -2.76851 -0.3981 0 0 0 0 0 -0.08101 0 0 0 0.26558 0 0.83697 0.35765 0.22856 -0.03609
GLU_103 -5.79452 0.39453 6.96659 -0.35137 0.09111 0.42114 2.63872 -2.75201 -0.0095 -0.08151 -3.14136 -0.68256 0 0 0 -1.16469 0 -0.05736 0.04178 0 3.66821 -0.29646 0 -2.7348 0.19682 0.22537 -2.42188
TRP_104 -12.1524 1.69757 7.30714 -1.45316 0.17228 0.58065 3.58198 -4.17884 -0 -0 -1.81141 -0.34865 0 0 0 -0.91599 0 -0.01255 0.03631 0 1.69675 -0.33264 0 1.6906 -0.28398 0.5829 -4.14343
LEU_105 -7.41202 0.84134 4.6957 -0.67343 0.19354 0.25315 2.08863 -2.68238 -0 -0 -1.4815 0.07431 0 0 0 0 0 -0.04231 0.02075 0.93781 0 -0.25338 0 0.18072 -0.04606 0.57346 -2.73169
SER_106 -5.47569 0.41991 6.18528 -0.0321 0.0005 0.02105 2.3666 -2.89283 -0 -0 -2.4677 0.08105 0 0 0 0 0 0.11073 0.07824 0.49105 0 0.30288 1.78484 -0.77834 -0.10688 0.34841 0.43702
ARG_107 -9.91355 1.01703 10.3857 -0.61454 0.12736 0.32799 3.88746 -4.26989 -0 -0 -5.00156 0.36017 0 0 0 -1.90316 0 0.24925 0.12836 2.52949 0 -0.13335 0 -1.2888 -0.15095 0.64333 -3.61963
TRP_108 -10.5668 1.54453 5.0609 -0.88966 0.18973 0.53914 2.75959 -3.4554 -0 -0 -1.59264 -0.6722 0 0 0 0 0 0.06271 0.0123 0 3.72519 -0.08156 0 1.6906 -0.2298 0.91798 -0.98543
GLY_109 -3.27071 0.37917 3.698 -4e-05 0 0 1.4826 -1.91803 -0.01865 -0.17235 -0.11489 -0.40689 0 0 0 0 0 -0.2747 0 0 0 0.20909 0 0.83697 0.37831 0.71363 1.52153
GLU_110 -4.88806 0.48693 5.282 -0.21195 0.02661 0.3083 2.19327 -2.35212 -0.01411 -0.12768 -2.42807 -0.58719 0 0 0 -0.73847 0 0.22515 0.02366 0 3.02006 -0.10673 0 -2.7348 0.22408 0.43834 -1.96077
LEU_111 -6.12442 1.25464 3.1325 -0.46268 0.1715 0.07462 2.35235 -1.97221 -0 -0 0.13931 0.46753 0 0 0 0 0 0.11128 0.02833 0.25414 0 0.28251 0 0.18072 -0.03996 1.72811 1.57826
PRO_112 -2.9264 1.05191 1.78086 -0.11703 0.0055 0.08462 0.0259 -0.63265 -0 -0 0.19085 0.23786 0 0 0 0 0 0.01217 0.05381 0.09058 0 -0.94635 0 -2.4119 0.29204 2.33014 -0.8781
PRO_113 -4.38588 0.51016 2.28296 -0.18244 0.00284 0.12931 0.71079 -0.91687 -0.01141 -0.05705 1.21452 -0.00409 0 0 0 0 0 0.03304 0.001 0.94538 0 -0.38803 0 -2.4119 0.12989 1.17326 -1.22451
GLU_114 -4.59596 1.22569 3.81098 -0.34425 0.0804 0.43507 0.77662 -1.47541 -0.00619 -0.08658 -1.39483 -0.28899 0 0 0 0 0 0.31572 0.01718 0 2.53674 0.43412 0 -2.7348 0.93224 2.24164 1.87939
PRO_115 -4.04465 0.81701 1.96357 -0.11998 0.00209 0.08653 0.33394 -0.80885 -0 -0 -0.55541 0.24948 0 0 0 0 0 0.07585 0.0354 0.06899 0 -1.0357 0 -2.4119 0.88708 2.0228 -2.43376
ARG_116 -6.7788 0.50123 6.36179 -0.72752 0.11075 0.39656 2.46681 -2.70396 -0.01663 -0.14002 -1.01003 0.06971 0 0 -0.43521 0 0 0.036 0.03424 2.61396 0 -0.14948 0 -1.2888 -0.05337 0.5335 -0.1793
ARG_117 -1.795 0.10958 2.27338 -0.99669 0.25361 0.80841 0.65292 -0.97615 -0.03667 -0.25008 0.10909 -0.13131 0 0 -0.43521 0 0 0.01143 0.06908 2.1915 0 -0.27283 0 -1.2888 0.26928 0.57352 1.13907
SER_118 -0.8471 0.03088 1.12505 -0.03456 0.02049 0.06058 0.14503 -0.49741 -0.02024 -0.17174 0.58865 -0.86709 0 0 0 0 0 -0.04809 9e-05 0.48177 0 -0.03985 0.60685 -0.77834 0.24048 0.71613 0.71157
GLY_119 -2.32124 0.06224 2.54359 -0.00136 0 0 0.97556 -1.20681 -0 -0 -0.18121 -0.33673 0 0 0 0 0 -0.08337 0 0 0 -1.37789 0 0.83697 0.13911 0.56179 -0.38935
ASN_120 -4.55789 0.24143 4.91458 -0.35908 0.22374 0.63387 2.36799 -2.14255 -0.01747 -0.06167 -1.90614 -1.12376 0 0 0 -1.00792 0 0.32913 0.00015 0 1.94891 -0.51385 0 -0.93687 0.70355 0.46363 -0.80023
GLU_121 -3.47801 0.16552 4.77983 -0.45116 0.24347 1.41948 1.98785 -2.09145 -0.0366 -0.26072 -1.42368 -3.00762 0 0 0 0 0 -0.00821 0.01127 0 3.95164 -0.33586 0 -2.7348 0.13348 0.62536 -0.51021
HIS_D_122 -5.04558 0.28721 5.41903 -0.41041 0.0101 0.51763 1.69429 -2.40932 -0.04644 -0.31256 -2.26834 -0.36298 0 0 0 -0.63594 0 -0.03491 0.05397 0 2.23313 -0.12041 0 -0.45461 -0.5863 0.44326 -2.02919
LEU_123 -8.60866 1.20838 3.56642 -0.49185 0.21442 0.11134 2.35221 -2.49498 -0 -0 -1.4207 0.22052 0 0 0 0 0 -0.02817 0.11732 0.54034 0 -0.23336 0 0.18072 -0.30204 0.5321 -4.536
ASP_124 -4.8055 0.23104 6.30278 -0.21845 0.00529 0.71789 2.92777 -2.87943 -0.01747 -0.06167 -3.90495 0.04506 0 0 0 -1.01921 0 0.04406 0.15383 0 3.80416 -0.1674 0 -2.3716 -0.20417 0.54244 -0.87553
GLU_125 -5.01728 0.23724 6.4931 -0.22233 0.04648 0.32418 2.73642 -2.95142 -0.01892 -0.14946 -2.67962 -0.62657 0 0 0 -0.63594 0 0.01765 0.03503 0 3.01326 -0.22547 0 -2.7348 -0.42047 0.42257 -2.35635
SER_126 -5.11962 0.36245 6.46849 -0.02496 0 0.05773 3.31218 -2.93456 -0.00724 -0.1153 -3.12509 -0.60126 0 0 0 -0.69974 0 0.02588 0.01688 0.57535 0 0.35685 0.63611 -0.77834 -0.0692 0.3009 -1.36248
ARG_127 -8.26777 0.64777 8.26076 -0.97626 0.18429 0.64946 4.00521 -3.71066 -0 -0 -5.29324 0.10238 0 0 0 -1.45594 0 -0.02408 0.12537 2.34884 0 -0.07152 0 -1.2888 0.13028 0.56895 -4.06495
TYR_128 -5.48325 0.27274 6.16413 -0.91925 0.0538 0.32671 3.00555 -2.96509 -0 -0 -3.64925 -0.30726 0 0 0 0 0 -0.00588 0.00028 0 1.72645 -0.46551 0.00148 1.2797 0.00967 0.54712 -0.40785
ALA_129 -4.44771 0.18181 4.70366 -0.0222 0 0 2.47107 -2.49662 -0 -0 -2.11201 -0.34708 0 0 0 0 0 -0.05235 0 0 0 -0.29755 0 1.8394 -0.14119 0.26765 -0.45311
LYS_130 -7.64135 0.50746 7.17579 -0.53567 0.14688 0.42605 3.21064 -3.26046 -0 -0 -2.91755 0.08106 0 0 0 -0.69974 0 0.00637 0.14298 3.80627 0 -0.01233 0 -1.5107 -0.32547 0.29479 -1.10498
GLN_131 -5.70638 0.25199 6.98316 -0.24421 0.02823 0.16764 3.47104 -3.089 -0 -0 -4.80595 -0.45316 0 0 0 -1.42459 0 -0.01539 0.09527 0 2.93108 -0.19361 0 -0.18838 -0.23724 0.32909 -2.10042
THR_132 -5.0474 0.18228 6.04976 -0.20087 0.10808 0.07266 2.89678 -2.82156 -0 -0 -3.56157 -0.13152 0 0 0 0 0 -0.01062 0.0007 0.06418 0 -0.02456 2.34707 -1.0874 -0.06842 0.33571 -0.89671
GLU_133 -4.87676 0.21528 6.70577 -0.43924 0.0621 0.85644 3.52807 -2.9148 -0 -0 -4.41682 -0.43313 0 0 0 -0.62699 0 0.17173 0.00346 0 3.33262 -0.28751 0 -2.7348 -0.16907 0.34122 -1.68242
ARG_134 -8.43097 0.3141 8.62049 -0.57077 0.12606 0.31486 3.07698 -3.98229 -0.02192 -0.11374 -2.60471 0.34301 0 0 0 0 0 -0.00586 0.10625 1.89423 0 -0.08319 0 -1.2888 -0.44666 0.40017 -2.35277
GLY_135 -2.73073 0.20755 3.98599 -5e-05 0 0 1.70588 -1.94549 -0 -0 -1.96955 -0.39688 0 0 0 0 0 -0.08874 0 0 0 0.04746 0 0.83697 0.4586 0.24252 0.35353
SER_136 -2.40615 0.089 3.4272 -0.02415 0 0.02252 1.40795 -1.59715 -0.00983 -0.06997 -1.05925 -0.38827 0 0 0 0 0 -0.07149 0.00754 0.65993 0 0.22633 0.6177 -0.77834 0.5287 0.17813 0.7604
SER_137 -4.37024 0.3899 4.43505 -0.03674 0.01259 0.02783 2.05791 -2.20882 -0 -0 -1.5231 -0.00188 0 0 0 0 0 0.01732 0.03939 0.6324 0 -0.17235 1.74914 -0.77834 -0.40071 0.32674 0.19607
THR_138 -2.53692 0.1103 3.8478 -0.19849 0.28987 0.08634 1.37192 -1.80776 -0.0099 -0.07236 -1.88613 -0.85368 0 0 0 0 0 -0.09232 0.00848 0.31581 0 1.47954 2.29237 -1.0874 0.91971 0.37651 2.5537
GLY_139 -2.74896 0.20953 2.93223 -0.00033 0 0 0.88296 -1.4217 -0 -0 -1.27696 -0.16106 0 0 0 0 0 -0.08427 0 0 0 -0.82333 0 0.83697 1.17574 0.20164 -0.27755
LYS_140 -2.23365 0.13066 2.97757 -0.56566 0.1253 0.55427 0.16697 -1.22219 -0 -0 -1.47107 -0.0045 0 0 0 0 0 0.02143 0.06533 2.145 0 0.0047 0 -1.5107 -0.08545 0.14998 -0.75201
GLU_141 -2.66431 0.13934 2.77912 -0.20272 0.02644 0.27731 0.72717 -1.03216 -0.02192 -0.11374 -1.67004 -0.44253 0 0 0 -0.98786 0 0.00175 0.04793 0 2.9977 -0.00773 0 -2.7348 -0.09578 0.14486 -2.83197
GLU_142 -3.66257 0.25055 4.79967 -0.36669 0.06972 0.51152 1.92461 -2.02321 -0.02379 -0.13906 -2.4678 -0.57788 0 0 0 0 0 0.07949 0.0203 0 3.69394 0.02121 0 -2.7348 0.00261 0.15022 -0.47195
GLY_143 -3.65859 0.30646 3.80045 -4e-05 0 0 1.68495 -1.90763 -0.00477 -0.03655 -1.43512 -0.41266 0 0 0 0 0 -0.134 0 0 0 0.39053 0 0.83697 0.28115 0.32066 0.03182
ASP_144 -4.93275 0.57079 6.66862 -0.10968 0.01326 0.33876 2.50266 -2.79802 -0.02379 -0.13906 -3.50633 -0.36809 0 0 0 -0.16403 0 -0.04314 0.04752 0 1.69686 0.05185 0 -2.3716 0.07076 0.38102 -2.11439
GLY_145 -4.38932 0.49365 4.95258 -5e-05 0 0 2.50715 -2.42609 -0 -0 -2.48302 -0.4174 0 0 0 0 0 -0.04801 0 0 0 0.41621 0 0.83697 0.32007 0.26864 0.03138
MET_146 -7.23564 0.46944 5.43275 -0.7285 0.25734 0.34369 2.31525 -2.64191 -0 -0 -2.1197 -0.15038 0 0 0 0 0 0.09948 0.07787 2.53989 0 -0.08245 0 0.60916 0.40532 0.42347 0.01507
LYS_147 -8.51455 0.92382 8.31525 -0.43176 0.12705 0.21138 3.4219 -3.6188 -0 -0 -4.85919 0.10812 0 0 0 -0.16403 0 -0.02189 0.07706 2.61661 0 0.05389 0 -1.5107 -0.21056 0.75991 -2.71649
GLN_148 -7.93391 0.43834 8.42641 -0.26737 0.03523 0.23694 3.16247 -3.79879 -0.01427 -0.11806 -2.41658 -0.3918 0 0 0 0 0 0.03021 0.14038 0 3.16158 0.06135 0 -0.18838 -0.12753 0.65932 1.09553
MET_149 -7.77892 0.53488 4.6084 -0.18662 0.00708 0.05896 2.55686 -2.66554 -0 -0 -2.46143 -0.29433 0 0 0 0 0 -0.01236 0.19842 2.27519 0 -0.05842 0 0.60916 -0.1019 0.48945 -2.22111
GLY_150 -4.65241 0.55655 4.24827 -5e-05 0 0 2.35649 -2.53629 -0 -0 -2.45558 -0.42053 0 0 0 0 0 -0.09122 0 0 0 0.1211 0 0.83697 0.52616 0.32719 -1.18335
GLU_151 -5.57544 0.32419 6.30949 -0.34003 0.06139 0.39707 3.05155 -2.97621 -3e-05 -0.00017 -2.74606 -0.58035 0 0 0 -0.75869 0 -0.02761 0.0574 0 3.40311 -0.18176 0 -2.7348 0.3675 0.16962 -1.77983
LEU_152 -7.14617 0.53087 5.11279 -0.46357 0.18505 0.10787 2.4537 -2.97224 -0.01348 -0.1141 -1.28646 0.2076 0 0 0 0 0 0.03113 0.08795 0.30643 0 -0.28735 0 0.18072 -0.41983 0.28525 -3.21383
ALA_153 -6.18345 0.92249 3.50447 -0.02144 0 0 3.21118 -2.81682 -0 -0 -2.77542 -0.33482 0 0 0 0 0 -0.03118 0 0 0 -0.15314 0 1.8394 -0.28234 0.41259 -2.70848
GLN_154 -6.43858 0.55754 5.43266 -0.94604 0.1639 1.08925 2.27459 -2.71662 -3e-05 -0.00017 -1.3636 -0.88742 0 0 0 0 0 -0.07157 0.08154 0 4.31367 -0.22726 0 -0.18838 -0.29139 0.44528 1.2274
GLN_155 -6.59879 0.57303 5.89511 -0.29581 0.07006 0.2602 2.33105 -2.69055 -0.03746 -0.23481 -2.75478 -0.58488 0 0 0 0 0 0.00501 0.15236 0 2.81791 -0.11289 0 -0.18838 -0.41647 0.37035 -1.43973
CYS_156 -7.17459 0.99704 3.97527 -0.0406 0 0.01585 1.60041 -2.00587 -0.02228 -0.14524 -0.94514 -0.33521 0 0 0 0 0 -0.0249 0.02734 0.14374 0 -0.02152 0 3.6196 0.24448 0.53123 0.43961
GLU_157 -4.58532 0.33702 5.42817 -0.44524 0.0506 0.68116 3.18163 -2.30664 -0.02228 -0.14524 -2.65814 -1.37761 0 0 -1.06845 -1.00792 0 0.02039 0.0411 0 4.40168 0.11555 0 -2.7348 0.57179 0.6715 -0.85106
GLY_158 -2.94358 0.7546 2.88363 -0.00015 0 0 2.13243 -1.62618 -1e-05 -3e-05 -2.89465 -0.16241 0 0 -1.06845 0 0 0.3143 0 0 0 -1.24902 0 0.83697 0.68063 0.4235 -1.91842
GLY_159 -2.89791 0.19468 2.31046 -8e-05 0 0 0.7091 -1.35072 -0 -0 -0.78852 -0.37277 0 0 -0.92979 0 0 0.03289 0 0 0 0.22844 0 0.83697 1.53286 0.37801 -0.11639
THR_160 -3.96235 0.35907 4.84962 -0.09106 0.05802 0.0396 2.66293 -2.27994 -0.03302 -0.09053 -3.38931 -1.28384 0 0 0 0 0 -2e-05 0.05398 0.26143 0 -0.60593 2.34323 -1.0874 1.71841 0.45914 -0.01797
TYR_161 -9.90082 1.85863 3.39525 -0.96002 0.07875 0.36021 2.34435 -2.64613 -0 -0 -1.40802 -0.29444 0 0 0 0 0 -0.00233 0.00239 0 2.3238 -0.24167 0.02579 1.2797 0.72295 0.60396 -2.45766
ALA_162 -5.42588 0.38902 2.63842 -0.02355 0 0 1.36335 -2.28137 -0.03303 -0.09056 -0.56334 -0.38746 0 0 0 0 0 -0.09045 0 0 0 -0.3843 0 1.8394 -0.39213 0.55461 -2.88727
ASP_163 -5.1924 0.56383 5.52755 -0.21427 0.00099 0.69881 2.7637 -2.78134 -0 -0 -2.1795 -0.05297 0 0 0 0 0 -0.01957 0.00117 0 3.40946 0.03988 0 -2.3716 -0.41925 0.31471 0.08921
LEU_164 -5.0032 0.18993 4.83542 -0.47495 0.17433 0.1062 2.20396 -2.47963 -0.00044 -0.00874 -1.71078 0.22451 0 0 0 0 0 -0.02659 0.0408 0.36668 0 -0.26162 0 0.18072 -0.22728 0.3281 -1.54258
LEU_165 -8.60962 0.82661 3.95541 -0.49957 0.19369 0.11182 2.28654 -2.79803 -0.00072 -0.00688 -1.7984 0.25372 0 0 0 0 0 -0.00186 0.04278 0.49787 0 -0.24168 0 0.18072 -0.23204 0.47899 -5.36066
VAL_166 -7.45843 0.75183 3.43972 -0.31944 0.24989 0.07294 2.79565 -2.80445 -0 -0 -2.46138 -0.17116 0 0 0 0 0 -0.04457 0.00233 0.06288 0 -0.33355 0 1.9342 -0.115 0.50099 -3.89754
GLU_167 -3.55321 0.20122 4.09368 -0.33971 0.07108 0.3742 1.64851 -1.99912 -0.00044 -0.00874 -0.86924 -0.6414 0 0 0 0 0 -0.03312 0.00284 0 4.05819 -0.20995 0 -2.7348 -0.30645 0.33903 0.09258
ALA_168 -2.74178 0.12864 2.80287 -0.02206 0 0 1.32199 -1.58104 -0 -0 -0.63276 -0.34216 0 0 0 0 0 0.00936 0 0 0 -0.24679 0 1.8394 -0.46268 0.31573 0.38874
GLU_169 -5.57653 0.68084 5.17709 -0.5794 0.07389 1.03821 1.58695 -2.29374 -0 -5e-05 -1.27093 -0.59425 0 0 0 0 0 -0.01314 0.04005 0 3.39905 -0.15262 0 -2.7348 -0.1741 0.41356 -0.97989
GLN_170 -4.15449 0.4188 4.76867 -0.80752 0.5408 0.78138 2.51235 -2.28972 -0.00072 -0.00688 -1.98464 -1.45149 0 0 -0.62586 0 0 0.10911 0.16792 0 4.32734 -0.27556 0 -0.18838 0.03851 1.3813 3.26092
ALA_171 -4.79306 0.61361 1.69415 -0.01764 0 0 0.81869 -1.75691 -0.03517 -0.12789 0.11937 -0.41722 0 0 -0.29708 0 0 3.90314 0 0 0 -0.51624 0 1.8394 0.09162 14.6596 15.7784
VAL_172 -7.51238 0.87958 3.38516 -0.32174 0.28149 0.06892 2.5431 -2.37096 -0 -0 -0.77351 0.1031 0 0 0 0 0 -0.01416 0.11676 1.65887 0 -0.03824 0 1.9342 -0.05707 14.2962 14.1793
VAL_173 -8.04573 1.05608 3.49951 -0.29015 0.23816 0.05527 2.07894 -2.5912 -0 -0 -0.30967 0.15915 0 0 0 0 0 0.0449 0.02222 0.07855 0 -0.2222 0 1.9342 -0.16772 1.55946 -0.90024
HIS_174 -7.84132 0.6516 6.56972 -0.62638 0.00676 0.66982 3.01219 -3.07487 -0 -0 -2.9779 -0.20079 0 0 0 -0.75869 0 -0.01946 0.18173 0 1.64221 -0.09887 0 -0.45461 -0.05221 1.05288 -2.31818
SER_175 -6.25339 0.54756 5.26307 -0.02822 0 0.04714 2.70196 -2.97288 -0 -0 -0.84745 -1.05622 0 0 0 0 0 0.21157 0.07465 0.24527 0 0.05092 0.61836 -0.77834 -0.30063 0.58592 -1.8907
VAL_176 -7.39615 0.72992 4.25611 -0.31306 0.20935 0.07249 3.09023 -2.90024 -0 -0 -2.33159 -0.20074 0 0 0 0 0 0.10379 0.04169 0.04201 0 -0.31802 0 1.9342 -0.31086 0.59097 -2.6999
ARG_177 -8.72845 1.16926 6.82401 -0.76295 0.17141 0.52349 2.87477 -3.28021 -0.01273 -0.09222 -2.062 0.17964 0 0 0 0 0 -0.01381 0.14699 2.78592 0 -0.10412 0 -1.2888 -0.21849 0.64803 -1.24026
ALA_178 -5.95095 0.58003 4.1644 -0.0208 0 0 2.47793 -2.78251 -0 -0 -1.5646 -0.38062 0 0 0 0 0 0.3318 0 0 0 -0.33586 0 1.8394 -0.43814 0.57911 -1.50082
LEU_179 -9.01793 1.15767 4.97887 -0.70114 0.2311 0.27527 3.59435 -3.46103 -0 -0 -3.69766 0.12133 0 0 0 0 0 0.02028 0.07989 0.90799 0 -0.2464 0 0.18072 -0.33104 0.45715 -5.45059
MET_180 -9.83055 1.20766 6.07295 -0.41775 0.35068 0.01595 3.19861 -3.26198 -0 -0 -1.63776 0.07625 0 0 0 0 0 -0.06982 0.28849 1.14596 0 -0.00756 0 0.60916 -0.11276 0.69171 -1.68077
LEU_181 -7.10154 0.58121 4.98428 -0.53185 0.22773 0.15438 1.66199 -2.58547 -0 -0 -1.53695 0.1623 0 0 0 0 0 0.05636 0.04231 0.12682 0 -0.10715 0 0.18072 -0.26833 0.73203 -3.22116
ALA_182 -5.9219 0.80182 4.1325 -0.0171 0 0 3.05935 -2.87059 -0.01244 -0.14017 -2.18991 -0.31668 0 0 0 0 0 -0.0254 0 0 0 0.46462 0 1.8394 0.17634 0.898 -0.12216
GLU_183 -9.14413 1.03489 9.48685 -0.46038 0.09025 0.88656 3.26659 -4.28826 -0 -0 -2.1354 -0.44569 0 0 -0.68078 0 0 0.11355 0.41033 0 3.17005 -0.07398 0 -2.7348 0.27573 0.92138 -0.30725
ARG_184 -5.15716 0.40634 4.44188 -0.56568 0.07363 0.33722 1.34204 -2.11848 -0 -0 -0.10597 0.47857 0 0 0 0 0 0.29973 0.04319 2.11414 0 -0.06833 0 -1.2888 -0.40219 0.54723 0.37735
GLN_185 -2.52816 0.21561 2.72287 -0.23571 0.02908 0.17429 1.11811 -1.24114 -0.01244 -0.14017 0.08291 -0.62006 0 0 0 0 0 0.28772 0.02432 0 2.85353 -0.12783 0 -0.18838 -0.097 0.42273 2.7403
ASN_186 -4.69239 0.70281 5.00248 -0.17231 0.09004 0.23906 2.07833 -2.37392 -0 -0 0.13042 -0.2586 0 0 -0.92979 0 0 -0.02234 0.00288 0 3.27022 -0.26538 0 -0.93687 1.26644 1.74874 4.87982
PRO_187 -2.13774 0.58612 1.60858 -0.08421 6e-05 0.05028 0.34333 -0.68823 -0 -0 0.19438 0.52419 0 0 0 0 0 0.22833 0.03784 0.70933 0 -0.1582 0 -2.4119 1.09903 3.16805 3.06926
ASN_188 -3.40782 0.34698 4.03951 -0.20443 0.02529 0.3509 1.07011 -1.75237 -0 -0 -0.80755 -0.70618 0 0 -0.68078 0 0 0.0194 0.00398 0 2.08852 -0.57788 0 -0.93687 0.53899 1.99273 1.40252
ILE_189 -6.05772 0.68381 2.24 -0.51336 0.55984 0.10269 0.75209 -1.49345 -0 -0 -0.02466 0.05523 0 0 0 0 0 0.22545 0.00269 0.50118 0 -0.44783 0 0.73287 0.57935 0.68193 -1.41989
LEU_190 -4.82305 0.56498 0.78415 -0.76395 0.37563 0.32018 0.18251 -1.09212 -0 -0 0.04877 -0.06269 0 0 0 0 0 0.09763 0.40871 1.00542 0 0.41052 0 0.18072 0.21054 0.61006 -1.54199
GLY_191 -2.36958 0.18861 2.56947 -0.00163 0 0 0.90005 -1.31762 -0 -0 -0.50017 -0.36403 0 0 0 0 0 -0.07201 0 0 0 -1.28266 0 0.83697 0.43603 0.46655 -0.51003
GLU_192 -1.8935 0.13726 2.40324 -0.46366 0.24018 1.44483 0.78296 -1.06218 -0 -0 -0.5712 -3.07481 0 0 0 0 0 -0.06634 0.00844 0 3.69507 -0.24274 0 -2.7348 -0.01577 0.30691 -1.1061
HIS_193 -4.14742 0.44801 3.65512 -0.69637 0.00739 0.80212 1.14912 -1.92787 -0.01332 -0.04384 -1.3141 -2.21666 0 0 -0.62586 0 0 -0.04874 0.05513 0 1.72947 -0.09492 0 -0.45461 -0.47499 0.52783 -3.68452
LEU_194 -5.5971 0.75152 2.04347 -0.48137 0.33835 0.09857 0.95875 -1.77152 -0 -0 0.26255 0.11793 0 0 0 0 0 -0.04181 0.04626 1.0058 0 -0.27645 0 0.18072 -0.23453 0.66235 -1.93652
ASN_195 -4.6009 0.41532 3.91643 -0.21099 0.11898 0.3503 1.95016 -2.20525 -0.01332 -0.04384 -1.12172 -0.62279 0 0 -0.29708 0 0 -0.09065 0.26327 0 3.46045 -1.03484 0 -0.93687 -0.5276 0.56183 -0.66911
LYS_196 -1.98751 0.21136 2.33886 -0.47154 0.2895 0.37818 0.37828 -0.95707 -0 -0 0.21283 -0.47565 0 0 0 0 0 -0.00549 0.04751 2.19469 0 0.26224 0 -1.5107 -0.12068 0.38184 1.16664
LYS_197 -2.41106 0.3128 2.83047 -0.29199 0.04452 0.14666 0.93943 -1.13436 -0.05019 -0.20666 -1.52743 -0.17847 0 0 0 0 0 0.0218 0.13698 1.57745 0 -0.00034 0 -1.5107 1.20844 0.22813 0.13551
ARG_198 -3.3801 0.25268 3.23672 -0.74517 0.1572 0.45928 0.80546 -1.49643 -0.02911 -0.17929 -0.15735 0.15859 0 0 0 0 0 0.00781 0.00538 1.50794 0 0.12278 0 -1.2888 1.25194 0.44372 1.13326
VAL_199 -1.87018 0.07027 0.87469 -0.30017 0.22637 0.07592 0.07065 -0.69413 -0 -0 -0.16757 -0.41357 0 0 0 0 0 0.05606 0.00085 0.04244 0 0.23628 0 1.9342 0.70154 0.60451 1.44816
LEU_200 -5.86559 0.80413 2.50529 -0.55179 0.16898 0.12188 0.87034 -1.83913 -0.00033 -0.00595 -0.32952 0.31956 0 0 0 0 0 -0.01929 0.0276 0.63994 0 -0.30326 0 0.18072 0.15715 0.45202 -2.66723
VAL_201 -3.96427 0.39604 1.06405 -0.28593 0.18608 0.06822 0.35521 -1.18913 -0.01377 -0.09462 0.74535 -0.60449 0 0 0 0 0 -0.01408 0.01537 0.19872 0 -0.34059 0 1.9342 0.03078 0.42956 -1.08331
GLN_202 -5.9438 0.45076 4.17854 -0.5805 0.08231 0.54635 2.07345 -1.98345 -0 -0 -1.47291 -0.81584 0 0 0 0 0 0.07479 0.20051 0 2.85835 0.02475 0 -0.18838 1.13587 0.41771 1.05851
ARG_203 -7.20042 1.07137 3.80911 -1.90635 0.88167 2.39305 0.55937 -1.76644 -0 -0 1.17999 -2.14249 0 0 0 0 0 0.06046 0.06696 2.94527 0 -0.1212 0 -1.2888 1.23757 1.0561 0.83521
PRO_204 -3.51094 0.5363 2.19982 -0.08515 5e-05 0.053 0.13087 -0.80401 -0 -0 0.11039 0.72881 0 0 0 0 0 0.07566 0.02578 0.29054 0 0.77499 0 -2.4119 0.54193 1.30259 -0.04128
ARG_205 -3.90204 0.59651 3.52787 -1.05948 0.24085 0.9387 0.87335 -1.54881 -0 -0 0.00564 -0.16293 0 0 0 0 0 0.17909 0.09453 2.12469 0 0.08531 0 -1.2888 1.01839 0.81832 2.5412
THR_206 -3.23912 0.15589 2.14111 -0.20247 0.47856 0.08685 0.78896 -1.228 -0.01273 -0.09222 0.05039 -0.1131 0 0 0 0 0 0.08861 0.04713 0.33426 0 1.38298 2.27549 -1.0874 1.91702 0.91679 4.68899
ILE_207 -8.21702 2.30617 2.88765 -0.62424 0.92009 0.1512 1.21279 -2.13814 -0 -0 1.55424 -0.46518 0 0 0 0 0 0.03817 0.22669 2.424 0 -0.14773 0 0.73287 1.4315 1.61924 3.91229
LEU_208 -3.14272 0.15406 1.40597 -0.49066 0.19753 0.13477 0.63334 -1.09365 -0.00608 -0.04868 0.81776 0.11164 0 0 0 0 0 -0.00583 0.0805 0.0796 0 -0.12094 0 0.18072 -0.04089 1.30262 0.14907
SER_209 -3.98479 0.35812 3.77751 -0.01943 0 0.01974 1.2719 -1.8283 -0 -0 -0.60976 0.02187 0 0 0 0 0 3.03062 1e-05 0.66533 0 -0.13676 0.62608 -0.77834 -0.40936 14.4673 16.4717
VAL_210 -6.68209 1.18992 3.70787 -0.29856 0.16372 0.05635 2.17615 -2.58144 -0.05034 -0.18658 -0.3238 -0.98873 0 0 0 0 0 0.14565 0.01396 0.09246 0 -0.35204 0 1.9342 -0.09763 15.5414 13.4605
GLU_211 -6.19158 1.0839 5.26246 -0.30793 0.06377 0.31338 2.58688 -2.66401 -0 -0 -2.10277 -0.47847 0 0 -1.08144 0 0 0.39813 0.07127 0 4.04182 0.0857 0 -2.7348 1.32461 1.66889 1.33981
SER_212 -4.21142 0.64936 4.51766 -0.02001 0 0.01853 2.43774 -2.33448 -0.05642 -0.23526 -3.09509 -0.38513 0 0 0 0 0 0.38368 0.00613 0.53783 0 0.3355 0.63025 -0.77834 1.38478 0.84159 0.62689
GLU_213 -8.67324 1.00489 9.03313 -0.23098 0.03549 0.31337 3.45367 -4.25271 -0.00685 -0.05508 -3.53351 -0.54088 0 0 -0.95638 0 0 0.03853 0.09468 0 3.05373 -0.25746 0 -2.7348 -0.21152 0.86368 -3.56223
ASN_214 -4.94915 0.31895 3.45274 -0.18448 0.0024 0.29454 1.66914 -2.10936 -0 -0 -0.416 -0.81849 0 0 -1.08144 0 0 0.07025 0.06742 0 3.94185 0.27953 0 -0.93687 -0.17119 0.58276 0.0126
ALA_215 -3.3024 0.30569 1.76754 -0.02387 0 0 1.26375 -1.55027 -0 -0 -1.31767 -0.35161 0 0 0 0 0 0.02035 0 0 0 -0.16007 0 1.8394 -0.10929 0.28916 -1.32928
THR_216 -4.55772 0.36917 3.93473 -0.10322 0.04347 0.0409 2.19226 -2.07302 -0.00685 -0.05508 -2.08802 -0.84357 0 0 0 0 0 0.66399 0.03999 0.20094 0 -0.58144 4.17415 -1.0874 0.5775 0.54184 1.38262
MET_217 -8.52878 1.01177 3.67717 -0.71384 0.12883 0.37137 1.52304 -1.86218 -0 -0 -0.70812 -0.21628 0 0 0 0 0 -0.05147 0.29972 2.19028 0 0.16047 0 0.60916 0.51737 1.24092 -0.35056
ARG_218 -3.36012 0.21587 4.11459 -0.46161 0.08136 0.28425 1.35835 -1.74024 -0.00024 -0.00081 -2.98199 -0.12465 0 0 0 -0.33969 0 0.01054 0.03873 1.73505 0 0.10616 0 -1.2888 -0.11287 1.23615 -1.22998
SER_219 -4.67933 0.67909 5.43024 -0.03363 0.00308 0.06396 3.08992 -2.536 -0.00165 -0.01491 -2.51761 -0.73151 0 0 0 0 0 -0.01515 0.03836 0.05233 0 -0.25384 0.62602 -0.77834 0.68911 0.62467 -0.2652
TYR_220 -6.33517 0.53271 5.07842 -0.95164 0.11348 0.35039 2.47338 -2.46644 -0 -0 -2.97309 -0.42151 0 0 -0.95638 0 0 -0.1231 0.04929 0 2.20944 0.33665 0.02046 1.2797 0.4446 0.34197 -0.99682
MET_221 -9.14386 1.05249 4.02641 -0.30855 0.0921 0.03366 2.54763 -2.51383 -0 -0 -0.89806 -0.01783 0 0 0 0 0 -0.04059 0.03765 1.14416 0 0.03273 0 0.60916 -0.08561 0.35745 -3.07489
LEU_222 -9.11394 1.33734 4.54329 -0.68876 0.28008 0.28659 2.82466 -2.78736 -0.01202 -0.07144 -1.63438 0.04388 0 0 0 0 0 -0.00687 0.00672 1.37325 0 -0.27701 0 0.18072 -0.08843 0.54632 -3.25736
VAL_223 -8.62347 1.22766 5.58565 -0.31118 0.28507 0.07147 3.234 -3.38991 -0.01233 -0.05495 -3.10376 -0.11333 0 0 0 0 0 -0.03195 0.01706 0.04281 0 -0.2747 0 1.9342 -0.08592 0.70201 -2.90158
THR_224 -6.09709 0.60968 4.85518 -0.19624 0.09966 0.06872 2.30065 -2.64707 -0.00165 -0.01491 -2.26358 -0.02355 0 0 0 0 0 0.05114 0.24676 0.08499 0 -0.00658 2.2176 -1.0874 0.0134 0.70398 -1.0863
LEU_225 -9.31748 1.47963 3.072 -0.51177 0.18487 0.14325 2.36862 -2.78911 -0.01383 -0.0984 -0.91593 0.21949 0 0 0 0 0 -0.0586 0.26504 0.28487 0 -0.27069 0 0.18072 -0.15513 0.71221 -5.22024
ILE_226 -8.22379 1.30541 3.2096 -0.66514 0.58338 0.15132 2.18008 -2.56788 -0 -0 -1.82369 0.29144 0 0 0 0 0 0.0116 0.01819 0.75914 0 -0.56942 0 0.73287 -0.12984 0.78479 -3.95195
CYS_227 -3.60494 0.31283 2.78018 -0.07188 0 0.03897 1.5558 -1.43251 -0.01202 -0.07144 -1.59893 0.00805 0 0 0 0 0 0.10658 0.01886 0.51207 0 0.28273 0 3.6196 -0.11137 0.53468 2.86724
SER_228 -4.07948 0.31615 4.3468 -0.03104 0.01503 0.02888 2.44003 -2.18177 -0.01233 -0.05495 -1.71015 0.13878 0 0 0 0 0 0.10102 0.0095 0.45668 0 0.00659 0.60041 -0.77834 0.28403 0.3757 0.27153
ALA_229 -4.98429 0.92789 4.20808 -0.0241 0 0 2.81329 -2.67137 -0.03062 -0.17692 -2.23005 -0.34812 0 0 0 0 0 -0.07005 0 0 0 -0.40022 0 1.8394 0.19771 0.81012 -0.13923
LYS_230 -3.71007 0.36541 3.64822 -0.397 0.05969 0.18382 1.45436 -1.81845 -0 -0 -0.61157 -0.03478 0 0 0 0 0 0.00714 0.00107 1.81447 0 0.10251 0 -1.5107 -0.15439 0.70948 0.10921
SER_231 -3.46925 0.10264 3.8311 -0.02411 0 0.02199 1.32733 -1.87871 -0.00267 -0.02141 -0.97387 -0.42397 0 0 0 0 0 -0.05388 0.00032 0.54873 0 0.27228 0.60236 -0.77834 0.00792 0.26632 -0.64521
LEU_232 -10.2066 1.93603 5.74421 -0.50443 0.29538 0.11952 3.18812 -3.67454 -0.01211 -0.09657 -2.75052 0.01125 0 0 0 0 0 -0.0458 0.40318 2.95798 0 -0.22499 0 0.18072 -0.07284 0.86764 -1.88436
LEU_233 -5.86238 0.38746 3.50409 -0.63676 0.30438 0.18807 1.80451 -2.16866 -0.0003 -0.00122 -0.84236 -0.04371 0 0 0 0 0 -0.00233 0.13756 1.38897 0 -0.30133 0 0.18072 -0.17345 1.11431 -1.02242
LEU_234 -3.71544 0.32343 2.67398 -0.50755 0.19646 0.14935 1.02156 -1.45438 -0.01679 -0.07853 -0.93969 0.14732 0 0 0 0 0 -0.06555 0.02456 0.10458 0 -0.10338 0 0.18072 -0.44091 0.62582 -1.87442
GLY_235 -2.56291 0.1905 3.3124 -0.00014 0 0 1.9355 -1.60873 -0.05567 -0.26923 -1.40292 -0.2405 0 0 0 0 0 0.37487 0 0 0 -1.21924 0 0.83697 1.37488 0.49107 1.15685
SER_236 -3.90399 0.636 3.89026 -0.02592 0.00364 0.02672 1.97331 -1.91632 -0 -0 -1.07111 -0.21163 0 0 0 0 0 -0.00961 0.00966 1.17396 0 -0.36908 0.60056 -0.77834 1.37522 0.62351 2.02683
CYS_237 -7.90849 1.19883 5.09097 -0.07342 0.00214 0.04007 3.1652 -2.73303 -0.05834 -0.29063 -3.49769 0.00647 0 0 0 0 0 -0.10009 0.2041 0.52168 0 0.32214 0 3.6196 -0.39146 0.56503 -0.31693
MET_238 -5.98461 0.85189 4.20943 -0.54745 0.22732 0.3279 2.56517 -2.30974 -0.01211 -0.09657 -1.45856 -0.18586 0 0 0 0 0 0.09199 0.5773 2.26571 0 -0.07194 0 0.60916 -0.2967 0.64924 1.41156
SER_239 -2.54235 0.28209 2.67173 -0.0259 0.00083 0.0244 1.31215 -1.35313 -0 -0 -1.05776 -0.42444 0 0 0 0 0 -0.09413 0.00516 1.23765 0 -0.18616 0.60004 -0.77834 -0.47094 0.49876 -0.30036
PHE_240 -8.28329 0.87877 3.42627 -0.63049 0.05773 0.38191 2.88296 -2.53168 -0.00715 -0.02404 -2.08942 0.26635 0 0 0 0 0 -0.01128 0.1407 0 2.30016 -0.05656 0 1.0402 -0.00509 0.24324 -2.02071
PHE_241 -8.63675 0.84858 2.40165 -1.03951 0.30623 0.56707 1.93329 -2.22981 -0 -0 0.07193 0.14039 0 0 0 0 0 0.1146 0.27664 0 3.67802 -0.0361 0 1.0402 0.12716 0.79747 0.36106
ALA_242 -2.58282 0.18619 1.95342 -0.02712 0.00343 0 1.09371 -1.19766 -0 -0 -1.16916 -0.42075 0 0 0 0 0 -0.03729 0 0 0 0.19207 0 1.8394 -0.37977 0.69136 0.14503
GLY_243 -1.80958 0.22321 1.99973 -0.00012 0 0 0.56277 -1.10853 -0.03547 -0.12174 0.54301 -0.2339 0 0 0 0 0 0.02689 0 0 0 -0.63741 0 0.83697 1.05865 0.18148 1.48594
MET_244 -3.61468 0.43936 1.37897 -0.33496 0.10509 0.03422 0.57283 -0.98391 -0 -0 0.49375 -0.04658 0 0 0 0 0 -0.05943 0.05601 1.25588 0 -0.11606 0 0.60916 1.14121 0.34937 1.28024
LEU_245 -6.46106 0.73949 3.41544 -0.52417 0.39027 0.168 1.55545 -2.40557 -0.03568 -0.1223 -1.20662 -0.03615 0 0 0 0 0 -0.04526 0.05267 2.54055 0 0.62761 0 0.18072 0.11585 0.48627 -0.56447
VAL_246 -3.97497 0.40245 1.8522 -0.27549 0.15057 0.0558 0.74382 -1.33084 -0.00715 -0.02404 0.60984 -0.2308 0 0 0 0 0 0.09231 0.00339 0.16022 0 -0.56313 0 1.9342 0.01895 0.52458 0.1419
GLY_247 -3.1058 0.33885 1.37097 -7e-05 0 0 0.73773 -1.1701 -0.00711 -0.06159 0.41024 -0.32846 0 0 0 0 0 -0.00083 0 0 0 -1.38872 0 0.83697 0.95405 0.39643 -1.01743
ARG_248 -6.7989 0.88972 3.67839 -0.65618 0.09608 0.41411 1.61837 -2.02914 -0.0069 -0.06104 -0.36379 0.53417 0 0 0 0 0 0.26111 0.09358 3.60154 0 0.03676 0 -1.2888 0.91556 0.47225 1.40691
THR_249 -6.06659 0.57639 3.09825 -0.1099 0.13459 0.06671 2.58126 -2.11788 -0.0145 -0.15088 -0.93736 -0.68024 0 0 0 0 0 -0.02925 0.10868 0.0794 0 -0.50819 2.26352 -1.0874 -0.36294 0.60248 -2.55385
ALA_250 -4.43112 0.36182 1.6732 -0.02575 0.00097 0 1.88143 -1.64188 -0 -0 -0.80102 -0.39781 0 0 0 0 0 -0.11536 0 0 0 -0.13887 0 1.8394 -0.37945 0.35378 -1.82065
ASP_251 -2.82187 0.3213 2.69464 -0.12474 0.01991 0.38925 0.74812 -1.40988 -0.01493 -0.1521 -0.45731 -0.28187 0 0 0 0 0 -0.05537 0.00787 0 2.46838 -0.29698 0 -2.3716 -0.65612 0.21289 -1.7804
VAL_252 -6.49456 0.90299 2.96689 -0.25531 0.14182 0.0479 2.20304 -2.11464 -0.00062 -0.00231 -0.256 -0.00925 0 0 0 0 0 -0.00194 0.16622 0.27097 0 -0.55042 0 1.9342 -0.53144 0.29175 -1.2907
LYS_253 -3.86059 0.25336 1.39368 -0.33269 0.05481 0.18971 0.24301 -0.98507 -0.00074 -0.00231 0.29401 -0.16801 0 0 0 0 0 -0.07199 0.00417 1.7341 0 -0.05759 0 -1.5107 -0.39142 0.37843 -2.83583
THR_254 -4.04873 1.10035 3.81376 -0.12216 0.11425 0.06033 2.25591 -1.93355 -0 -0 -1.15264 -1.28466 0 0 0 0 0 0.02893 0.02626 0.19322 0 -0.49841 2.25798 -1.0874 5.42237 2.02626 7.17208
PRO_255 -7.85077 1.55381 4.72903 -0.09898 0.0008 0.06192 1.32793 -2.24336 -0.00466 -0.04743 -0.02152 0.72038 0 0 0 0 0 -0.13586 0.02956 0.5643 0 -0.48272 0 -2.4119 5.50017 2.21081 3.40151
LEU_256 -9.98979 2.01672 3.09589 -0.56737 0.48979 0.12916 1.48197 -2.71419 -0 -0 -0.78821 0.00573 0 0 -0.71063 0 0 -0.05173 0.74983 3.21111 0 -0.17441 0 0.18072 -0.18043 0.87552 -2.9403
TRP_257 -5.88659 1.30768 3.41159 -0.97117 0.06266 0.73937 1.06242 -2.00167 -0.00137 -0.02542 -1.69318 0.00316 0 0 -0.25975 0 0 0.01921 0.0809 0 2.86095 -0.14053 0 1.6906 0.5757 0.88839 1.72296
ASP_258 -3.2746 0.50364 3.29236 -0.12967 0.08451 0.40906 1.03052 -1.55902 -0.00014 -0.00057 -0.5501 -0.24654 0 0 0 0 0 0.01176 0.00184 0 3.0647 -0.40451 0 -2.3716 1.08195 1.40274 2.34634
THR_259 -6.27874 1.92746 5.54764 -0.17051 0.06245 0.06094 3.61174 -2.9485 -0 -0 -3.82153 -0.99244 0 0 -0.49082 0 0 0.20367 0.18255 0.34428 0 -0.42263 2.29468 -1.0874 0.8813 1.99918 0.90332
VAL_260 -8.10661 0.88711 4.00877 -0.37141 0.26099 0.09169 2.39338 -2.81589 -0.0025 -0.00988 -2.05323 -0.25437 0 0 -0.23107 0 0 -0.16145 0.01127 0.62465 0 0.44557 0 1.9342 0.45786 1.22823 -1.6627
CYS_261 -5.80694 0.62095 3.47439 -0.07166 0.00012 0.04495 1.74458 -2.09304 -0.0146 -0.0673 -0.36506 -0.40822 0 0 0 0 0 0.00215 0.00219 0.47523 0 0.22711 0 3.6196 -0.15558 0.31823 1.54712
LEU_262 -9.02097 1.26471 4.45002 -0.51711 0.24344 0.11201 3.9059 -3.07682 -0.00466 -0.04743 -2.23879 0.2049 0 0 0 0 0 -0.04063 0.05154 0.44829 0 -0.27482 0 0.18072 -0.12746 0.57476 -3.9124
LEU_263 -9.27162 1.12709 4.89432 -0.93317 0.79084 0.4001 2.32652 -3.05549 -0 -0 -1.25502 0.06359 0 0 0 0 0 0.01357 0.02277 1.61013 0 -0.15994 0 0.18072 0.26553 0.96386 -2.01621
MET_264 -6.48134 0.51038 4.08928 -0.69166 0.20007 0.19228 1.64526 -2.07008 -0 -0 -1.1125 -0.0431 0 0 0 0 0 0.03819 0.0278 0.9338 0 -0.10596 0 0.60916 0.05395 0.56786 -1.6366
ALA_265 -4.39083 0.58121 1.83389 -0.02106 0 0 1.09143 -1.77799 -0 -0 0.37772 -0.34954 0 0 0 0 0 0.16115 0 0 0 -0.08428 0 1.8394 -0.20051 0.3618 -0.57759
PHE_266 -8.54501 1.07589 2.10191 -0.55206 0.03255 0.23631 2.17495 -2.5463 -0.00237 -0.00947 -1.8809 -0.08661 0 0 0 0 0 -0.00497 0.25484 0 2.22884 0.06333 0 1.0402 -0.1275 0.70826 -3.83809
CYS_267 -5.24403 0.77813 3.36495 -0.08854 0.00204 0.06581 1.63207 -1.8193 -0 -0 -1.08556 -0.27507 0 0 0 0 0 0.25247 0.20469 0.59203 0 0.27096 0 3.6196 0.02868 1.5406 3.83952
ALA_268 -3.16011 0.76525 2.31971 -0.02189 0 0 1.83218 -1.46025 -0.00237 -0.00947 -1.98477 -0.06864 0 0 0 0 0 0.00315 0 0 0 -0.06332 0 1.8394 0.31338 1.46162 1.76387
GLY_269 -2.74647 0.29805 1.79833 -8e-05 0 0 0.83067 -1.1567 -0 -0 -1.11549 -0.39297 0 0 -0.47875 0 0 0.32044 0 0 0 0.30653 0 0.83697 1.34431 0.77225 0.6171
ILE_270 -2.73743 0.73562 2.17934 -0.51295 0.31447 0.12058 1.12091 -1.27613 -0 -0 -1.46898 0.02729 0 0 0 0 0 0.44816 0.01289 0.6259 0 0.00666 0 0.73287 1.23007 1.62342 3.1827
VAL_271 -6.73092 1.36247 1.89423 -0.2444 0.11341 0.04343 2.08773 -2.18045 -0 -0 -1.31328 0.52519 0 0 0 0 0 -0.01547 0.02762 0.53618 0 0.56879 0 1.9342 0.08918 1.67424 0.37214
VAL_272 -6.05325 0.99729 3.41117 -0.37383 0.37492 0.08925 3.04642 -2.43551 -0 -0 -2.3445 -0.19189 0 0 0 0 0 0.27902 1e-05 0.88198 0 0.46495 0 1.9342 0.27862 0.94359 1.30246
GLY_273 -2.51634 0.62155 2.54363 -4e-05 0 0 1.26731 -1.38699 -0.00707 -0.06388 -0.03118 -0.41193 0 0 0 0 0 -0.15951 0 0 0 0.23906 0 0.83697 1.0435 0.73468 2.70975
GLY_274 -3.3372 0.88613 3.17573 -5e-05 0 0 2.31281 -1.77689 -0 -0 -0.74883 -0.44628 0 0 0 0 0 -0.17375 0 0 0 0.37544 0 0.83697 0.87375 0.80593 2.78378
VAL_275 -8.25672 1.7804 3.97635 -0.37903 0.35883 0.09309 2.68921 -3.1851 -0.00711 -0.05748 -3.20021 -0.21057 0 0 0 0 0 -0.26848 0.00553 0.60519 0 0.44805 0 1.9342 0.3522 0.96402 -2.35763
ASP_276 -3.75507 0.50472 4.62273 -0.10909 0.00955 0.33104 2.43247 -2.27786 -0 -0 -1.61101 -0.40396 0 0 0 0 0 -0.08661 0.00011 0 1.71111 0.03126 0 -2.3716 0.09125 0.53392 -0.34704
SER_277 -4.19345 0.33199 4.09515 -0.02703 0.00449 0.02598 2.00105 -2.11735 -0.00707 -0.06388 -2.34377 -0.16034 0 0 0 0 0 -0.03729 0.0103 0.82955 0 -0.28948 0.60016 -0.77834 -0.46611 0.23111 -2.35434
GLY_278 -5.07626 0.73831 4.6325 -7e-05 0 0 2.58604 -2.64123 -0 -0 -1.9625 -0.38912 0 0 0 0 0 0.08225 0 0 0 0.81361 0 0.83697 0.50325 0.22007 0.34382
GLU_279 -4.02458 0.12341 4.57605 -0.19284 0.01208 0.23914 1.58087 -2.1778 -0 -0 -2.60302 -0.49347 0 0 -0.47875 0 0 -0.01865 0.10178 0 3.44217 -0.33598 0 -2.7348 0.53605 0.32447 -2.12389
VAL_280 -3.11653 0.37059 2.70575 -0.31377 0.22598 0.07184 1.10838 -1.41934 -0.00711 -0.05748 -0.20913 -0.22185 0 0 0 0 0 0.01672 0.00457 0.15859 0 -0.42274 0 1.9342 -0.29958 0.57262 1.10171
GLU_281 -4.02044 0.3591 4.93519 -0.19599 0.0244 0.26788 2.61538 -2.26394 -0.0109 -0.09087 -3.52642 -0.47966 0 0 0 0 0 0.2052 0.06378 0 3.04651 0.11792 0 -2.7348 0.78282 0.8582 -0.04664
SER_282 -5.56369 0.48574 5.76033 -0.02571 0 0.04137 3.34973 -2.68518 -0.00326 -0.01313 -2.14237 -0.98492 0 0 -0.71063 0 0 -0.04024 0.07716 0.26476 0 0.08638 0.63624 -0.77834 0.46788 1.01248 -0.7654
GLY_283 -2.94384 0.21293 2.70361 -4e-05 0 0 1.10466 -1.43849 -0.00056 -0.01453 -1.41652 -0.42296 0 0 0 0 0 -0.12865 0 0 0 0.40452 0 0.83697 -0.17512 0.66719 -0.61081
GLU_284 -1.98283 0.17606 2.83422 -0.20418 0.02603 0.29828 1.01607 -1.31523 -0.01187 -0.12297 -0.17141 -0.55681 0 0 0 0 0 -0.03765 0.03159 0 2.88812 -0.1213 0 -2.7348 0.23777 0.20688 0.45599
THR_285 -3.47367 0.18674 3.59831 -0.21098 0.18553 0.07768 1.27048 -1.57018 -0.01187 -0.12297 -1.26631 -0.12066 0 0 0 0 0 -0.00162 0.00999 0.1511 0 -0.00356 2.29631 -1.0874 0.16915 0.20185 0.27793
LYS_286 -4.18463 0.23378 3.23451 -0.50695 0.17722 0.30978 1.24605 -1.53797 -0.01292 -0.07915 -0.52821 0.0749 0 0 0 0 0 0.01088 0.00392 1.81778 0 -0.03251 0 -1.5107 -0.02008 0.23317 -1.07112
SER_287 -2.00527 0.29346 1.96834 -0.01973 0 0.03239 0.63264 -0.96507 -0 -0 -0.36273 -0.97837 0 0 0 0 0 -0.00072 0.00633 1.60354 0 -0.22672 0.6026 -0.77834 0.29363 0.23765 0.33362
GLU_288 -2.81907 0.17247 3.49046 -0.22853 0.03751 0.35511 1.12175 -1.51408 -0.00024 -0.00081 -1.50763 -0.53194 0 0 0 -0.33969 0 -0.09314 0.06849 0 3.0009 0.00596 0 -2.7348 0.31131 0.26049 -0.94548
SER_289 -3.88116 0.467 3.18844 -0.02996 0.00099 0.04842 0.45004 -1.63839 -0.00306 -0.02441 -0.15937 -1.04654 0 0 0 0 0 -0.04075 0.02154 0.25424 0 -0.3053 0.60176 -0.77834 -0.41413 0.33164 -2.95733
ASN:CtermProteinFull_290 -3.73623 0.3883 3.27273 -0.19441 0.02987 0.38661 1.00897 -1.6019 -0.0146 -0.0673 -0.1075 -0.59014 0 0 0 0 0 0 0.03517 0 2.03743 0 0 -0.93687 -0.36723 0.35007 -0.10701
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701903 DOMAINID 692261 MODEL 3 pp38
MODEL     3
REMARK    Rerank model03.pdb score: 85.830
ATOM      1  N   MET A   1     -11.942  -5.342  30.621  1.00  3.210          N  
ATOM      2  CA  MET A   1     -13.174  -5.346  29.836  1.00  3.090          C  
ATOM      3  C   MET A   1     -13.152  -6.448  28.794  1.00  2.960          C  
ATOM      4  O   MET A   1     -12.927  -6.190  27.606  1.00  3.100          O  
ATOM      5  CB  MET A   1     -13.399  -4.002  29.145  1.00  4.370          C  
ATOM      6  CG  MET A   1     -13.618  -2.809  30.084  1.00  4.370          C  
ATOM      7  SD  MET A   1     -13.999  -1.283  29.187  1.00  4.370          S  
ATOM      8  CE  MET A   1     -12.419  -0.826  28.493  1.00  4.370          C  
ATOM      9 1H   MET A   1     -12.168  -5.279  31.605  1.00  3.850          H  
ATOM     10 2H   MET A   1     -11.431  -6.198  30.452  1.00  3.850          H  
ATOM     11 3H   MET A   1     -11.368  -4.555  30.356  1.00  3.850          H  
ATOM     12  HA  MET A   1     -14.011  -5.545  30.505  1.00  3.710          H  
ATOM     13 1HB  MET A   1     -12.545  -3.784  28.511  1.00  5.250          H  
ATOM     14 2HB  MET A   1     -14.266  -4.072  28.492  1.00  5.250          H  
ATOM     15 1HG  MET A   1     -14.438  -3.020  30.767  1.00  5.250          H  
ATOM     16 2HG  MET A   1     -12.724  -2.635  30.678  1.00  5.250          H  
ATOM     17 1HE  MET A   1     -12.529   0.093  27.913  1.00  5.250          H  
ATOM     18 2HE  MET A   1     -11.694  -0.667  29.292  1.00  5.250          H  
ATOM     19 3HE  MET A   1     -12.062  -1.611  27.829  1.00  5.250          H  
ATOM     20  N   GLU A   2     -13.440  -7.671  29.221  1.00  2.720          N  
ATOM     21  CA  GLU A   2     -13.442  -8.817  28.317  1.00  2.570          C  
ATOM     22  C   GLU A   2     -14.428  -8.606  27.178  1.00  2.770          C  
ATOM     23  O   GLU A   2     -14.157  -8.992  26.043  1.00  2.770          O  
ATOM     24  CB  GLU A   2     -13.795 -10.082  29.101  1.00  3.660          C  
ATOM     25  CG  GLU A   2     -12.736 -10.497  30.130  1.00  3.660          C  
ATOM     26  CD  GLU A   2     -12.816  -9.717  31.436  1.00  3.660          C  
ATOM     27  OE1 GLU A   2     -13.654  -8.837  31.541  1.00  3.660          O  
ATOM     28  OE2 GLU A   2     -12.040  -9.991  32.312  1.00  3.660          O  
ATOM     29  H   GLU A   2     -13.638  -7.840  30.211  1.00  3.260          H  
ATOM     30  HA  GLU A   2     -12.445  -8.931  27.891  1.00  3.080          H  
ATOM     31 1HB  GLU A   2     -14.743  -9.940  29.622  1.00  4.390          H  
ATOM     32 2HB  GLU A   2     -13.930 -10.914  28.406  1.00  4.390          H  
ATOM     33 1HG  GLU A   2     -12.862 -11.560  30.346  1.00  4.390          H  
ATOM     34 2HG  GLU A   2     -11.748 -10.362  29.690  1.00  4.390          H  
ATOM     35  N   PHE A   3     -15.547  -7.951  27.483  1.00  2.990          N  
ATOM     36  CA  PHE A   3     -16.570  -7.657  26.504  1.00  3.170          C  
ATOM     37  C   PHE A   3     -16.114  -6.687  25.417  1.00  3.480          C  
ATOM     38  O   PHE A   3     -16.676  -6.702  24.317  1.00  3.640          O  
ATOM     39  CB  PHE A   3     -17.792  -7.078  27.206  1.00  4.370          C  
ATOM     40  CG  PHE A   3     -17.537  -5.737  27.835  1.00  4.370          C  
ATOM     41  CD1 PHE A   3     -17.697  -4.556  27.120  1.00  4.370          C  
ATOM     42  CD2 PHE A   3     -17.143  -5.656  29.163  1.00  4.370          C  
ATOM     43  CE1 PHE A   3     -17.456  -3.340  27.713  1.00  4.370          C  
ATOM     44  CE2 PHE A   3     -16.914  -4.443  29.752  1.00  4.370          C  
ATOM     45  CZ  PHE A   3     -17.069  -3.285  29.026  1.00  4.370          C  
ATOM     46  H   PHE A   3     -15.702  -7.677  28.441  1.00  3.590          H  
ATOM     47  HA  PHE A   3     -16.857  -8.595  26.029  1.00  3.800          H  
ATOM     48 1HB  PHE A   3     -18.608  -6.968  26.495  1.00  5.240          H  
ATOM     49 2HB  PHE A   3     -18.139  -7.763  27.980  1.00  5.240          H  
ATOM     50  HD1 PHE A   3     -18.015  -4.600  26.075  1.00  5.240          H  
ATOM     51  HD2 PHE A   3     -17.024  -6.569  29.747  1.00  5.240          H  
ATOM     52  HE1 PHE A   3     -17.576  -2.418  27.142  1.00  5.240          H  
ATOM     53  HE2 PHE A   3     -16.610  -4.393  30.797  1.00  5.240          H  
ATOM     54  HZ  PHE A   3     -16.884  -2.321  29.497  1.00  5.240          H  
ATOM     55  N   GLU A   4     -15.102  -5.852  25.691  1.00  3.580          N  
ATOM     56  CA  GLU A   4     -14.645  -4.912  24.693  1.00  3.880          C  
ATOM     57  C   GLU A   4     -13.801  -5.701  23.725  1.00  3.770          C  
ATOM     58  O   GLU A   4     -13.886  -5.518  22.507  1.00  3.970          O  
ATOM     59  CB  GLU A   4     -13.847  -3.758  25.305  1.00  5.310          C  
ATOM     60  CG  GLU A   4     -13.461  -2.669  24.295  1.00  5.310          C  
ATOM     61  CD  GLU A   4     -12.751  -1.505  24.918  1.00  5.310          C  
ATOM     62  OE1 GLU A   4     -11.628  -1.669  25.334  1.00  5.310          O  
ATOM     63  OE2 GLU A   4     -13.339  -0.454  25.005  1.00  5.310          O  
ATOM     64  H   GLU A   4     -14.618  -5.877  26.586  1.00  4.300          H  
ATOM     65  HA  GLU A   4     -15.504  -4.502  24.164  1.00  4.660          H  
ATOM     66 1HB  GLU A   4     -14.437  -3.288  26.093  1.00  6.370          H  
ATOM     67 2HB  GLU A   4     -12.936  -4.143  25.764  1.00  6.370          H  
ATOM     68 1HG  GLU A   4     -12.816  -3.102  23.527  1.00  6.370          H  
ATOM     69 2HG  GLU A   4     -14.367  -2.315  23.804  1.00  6.370          H  
ATOM     70  N   ALA A   5     -12.962  -6.576  24.286  1.00  3.480          N  
ATOM     71  CA  ALA A   5     -12.105  -7.399  23.461  1.00  3.430          C  
ATOM     72  C   ALA A   5     -12.946  -8.286  22.543  1.00  3.350          C  
ATOM     73  O   ALA A   5     -12.626  -8.429  21.357  1.00  3.510          O  
ATOM     74  CB  ALA A   5     -11.202  -8.248  24.337  1.00  4.820          C  
ATOM     75  H   ALA A   5     -12.922  -6.627  25.311  1.00  4.180          H  
ATOM     76  HA  ALA A   5     -11.495  -6.741  22.844  1.00  4.120          H  
ATOM     77 1HB  ALA A   5     -10.543  -8.840  23.716  1.00  5.790          H  
ATOM     78 2HB  ALA A   5     -10.607  -7.600  24.977  1.00  5.790          H  
ATOM     79 3HB  ALA A   5     -11.810  -8.911  24.957  1.00  5.790          H  
ATOM     80  N   GLU A   6     -14.053  -8.837  23.074  1.00  3.160          N  
ATOM     81  CA  GLU A   6     -14.951  -9.679  22.283  1.00  3.120          C  
ATOM     82  C   GLU A   6     -15.609  -8.852  21.172  1.00  3.460          C  
ATOM     83  O   GLU A   6     -15.604  -9.243  20.003  1.00  3.490          O  
ATOM     84  CB  GLU A   6     -16.037 -10.267  23.204  1.00  4.380          C  
ATOM     85  CG  GLU A   6     -15.572 -11.351  24.229  1.00  4.380          C  
ATOM     86  CD  GLU A   6     -15.405 -12.757  23.699  1.00  4.380          C  
ATOM     87  OE1 GLU A   6     -16.369 -13.277  23.211  1.00  4.380          O  
ATOM     88  OE2 GLU A   6     -14.346 -13.319  23.807  1.00  4.380          O  
ATOM     89  H   GLU A   6     -14.239  -8.707  24.074  1.00  3.790          H  
ATOM     90  HA  GLU A   6     -14.378 -10.488  21.834  1.00  3.740          H  
ATOM     91 1HB  GLU A   6     -16.484  -9.460  23.777  1.00  5.260          H  
ATOM     92 2HB  GLU A   6     -16.827 -10.704  22.596  1.00  5.260          H  
ATOM     93 1HG  GLU A   6     -14.614 -11.039  24.641  1.00  5.260          H  
ATOM     94 2HG  GLU A   6     -16.287 -11.374  25.052  1.00  5.260          H  
ATOM     95  N   HIS A   7     -16.048  -7.632  21.503  1.00  3.740          N  
ATOM     96  CA  HIS A   7     -16.696  -6.729  20.553  1.00  4.150          C  
ATOM     97  C   HIS A   7     -15.811  -6.444  19.347  1.00  4.360          C  
ATOM     98  O   HIS A   7     -16.252  -6.517  18.197  1.00  4.530          O  
ATOM     99  CB  HIS A   7     -17.071  -5.417  21.248  1.00  5.650          C  
ATOM    100  CG  HIS A   7     -17.738  -4.427  20.373  1.00  5.650          C  
ATOM    101  ND1 HIS A   7     -19.024  -4.596  19.910  1.00  5.650          N  
ATOM    102  CD2 HIS A   7     -17.303  -3.243  19.880  1.00  5.650          C  
ATOM    103  CE1 HIS A   7     -19.355  -3.552  19.166  1.00  5.650          C  
ATOM    104  NE2 HIS A   7     -18.327  -2.712  19.135  1.00  5.650          N  
ATOM    105  H   HIS A   7     -16.025  -7.337  22.483  1.00  4.490          H  
ATOM    106  HA  HIS A   7     -17.615  -7.188  20.187  1.00  4.980          H  
ATOM    107 1HB  HIS A   7     -17.729  -5.633  22.089  1.00  6.780          H  
ATOM    108 2HB  HIS A   7     -16.178  -4.955  21.649  1.00  6.780          H  
ATOM    109  HD1 HIS A   7     -19.441  -5.532  19.757  1.00  6.780          H  
ATOM    110  HD2 HIS A   7     -16.360  -2.703  19.982  1.00  6.780          H  
ATOM    111  HE1 HIS A   7     -20.338  -3.500  18.702  1.00  6.780          H  
ATOM    112  N   GLU A   8     -14.537  -6.152  19.592  1.00  4.360          N  
ATOM    113  CA  GLU A   8     -13.632  -5.852  18.491  1.00  4.640          C  
ATOM    114  C   GLU A   8     -13.054  -7.100  17.807  1.00  4.450          C  
ATOM    115  O   GLU A   8     -12.187  -6.981  16.952  1.00  4.710          O  
ATOM    116  CB  GLU A   8     -12.499  -4.909  18.917  1.00  6.380          C  
ATOM    117  CG  GLU A   8     -12.975  -3.498  19.301  1.00  6.380          C  
ATOM    118  CD  GLU A   8     -11.848  -2.477  19.509  1.00  6.380          C  
ATOM    119  OE1 GLU A   8     -10.724  -2.721  19.081  1.00  6.380          O  
ATOM    120  OE2 GLU A   8     -12.120  -1.452  20.078  1.00  6.380          O  
ATOM    121  H   GLU A   8     -14.215  -6.079  20.566  1.00  5.230          H  
ATOM    122  HA  GLU A   8     -14.208  -5.316  17.737  1.00  5.570          H  
ATOM    123 1HB  GLU A   8     -11.990  -5.335  19.785  1.00  7.660          H  
ATOM    124 2HB  GLU A   8     -11.767  -4.823  18.112  1.00  7.660          H  
ATOM    125 1HG  GLU A   8     -13.643  -3.131  18.522  1.00  7.660          H  
ATOM    126 2HG  GLU A   8     -13.556  -3.579  20.224  1.00  7.660          H  
ATOM    127  N   GLY A   9     -13.494  -8.301  18.185  1.00  4.050          N  
ATOM    128  CA  GLY A   9     -13.007  -9.500  17.521  1.00  3.890          C  
ATOM    129  C   GLY A   9     -11.739 -10.138  18.059  1.00  3.710          C  
ATOM    130  O   GLY A   9     -11.068 -10.876  17.333  1.00  3.740          O  
ATOM    131  H   GLY A   9     -14.220  -8.399  18.899  1.00  4.860          H  
ATOM    132 1HA  GLY A   9     -13.805 -10.246  17.536  1.00  4.670          H  
ATOM    133 2HA  GLY A   9     -12.840  -9.249  16.486  1.00  4.670          H  
ATOM    134  N   LEU A  10     -11.331  -9.796  19.281  1.00  3.540          N  
ATOM    135  CA  LEU A  10     -10.144 -10.387  19.885  1.00  3.320          C  
ATOM    136  C   LEU A  10      -8.913 -10.307  18.988  1.00  3.460          C  
ATOM    137  O   LEU A  10      -8.129 -11.257  18.908  1.00  3.280          O  
ATOM    138  CB  LEU A  10     -10.451 -11.853  20.191  1.00  4.740          C  
ATOM    139  CG  LEU A  10     -11.692 -12.113  21.075  1.00  4.740          C  
ATOM    140  CD1 LEU A  10     -11.917 -13.561  21.155  1.00  4.740          C  
ATOM    141  CD2 LEU A  10     -11.492 -11.544  22.453  1.00  4.740          C  
ATOM    142  H   LEU A  10     -11.887  -9.168  19.863  1.00  4.250          H  
ATOM    143  HA  LEU A  10      -9.921  -9.843  20.800  1.00  3.980          H  
ATOM    144 1HB  LEU A  10     -10.588 -12.391  19.254  1.00  5.680          H  
ATOM    145 2HB  LEU A  10      -9.589 -12.278  20.702  1.00  5.680          H  
ATOM    146  HG  LEU A  10     -12.575 -11.659  20.618  1.00  5.680          H  
ATOM    147 1HD1 LEU A  10     -12.807 -13.754  21.768  1.00  5.680          H  
ATOM    148 2HD1 LEU A  10     -12.083 -13.943  20.152  1.00  5.680          H  
ATOM    149 3HD1 LEU A  10     -11.054 -14.022  21.587  1.00  5.680          H  
ATOM    150 1HD2 LEU A  10     -12.380 -11.745  23.063  1.00  5.680          H  
ATOM    151 2HD2 LEU A  10     -10.634 -11.987  22.923  1.00  5.680          H  
ATOM    152 3HD2 LEU A  10     -11.348 -10.500  22.383  1.00  5.680          H  
ATOM    153  N   THR A  11      -8.741  -9.170  18.329  1.00  3.810          N  
ATOM    154  CA  THR A  11      -7.640  -8.931  17.415  1.00  3.960          C  
ATOM    155  C   THR A  11      -7.045  -7.557  17.660  1.00  5.330          C  
ATOM    156  O   THR A  11      -7.244  -6.966  18.722  1.00  6.050          O  
ATOM    157  CB  THR A  11      -8.067  -9.112  15.936  1.00  5.480          C  
ATOM    158  OG1 THR A  11      -6.884  -9.071  15.106  1.00  5.480          O  
ATOM    159  CG2 THR A  11      -9.076  -8.025  15.485  1.00  5.480          C  
ATOM    160  H   THR A  11      -9.422  -8.436  18.469  1.00  4.570          H  
ATOM    161  HA  THR A  11      -6.861  -9.665  17.617  1.00  4.750          H  
ATOM    162  HB  THR A  11      -8.544 -10.088  15.824  1.00  6.580          H  
ATOM    163  HG1 THR A  11      -6.393  -9.900  15.225  1.00  6.580          H  
ATOM    164 1HG2 THR A  11      -9.358  -8.193  14.444  1.00  6.580          H  
ATOM    165 2HG2 THR A  11      -9.970  -8.079  16.105  1.00  6.580          H  
ATOM    166 3HG2 THR A  11      -8.655  -7.032  15.570  1.00  6.580          H  
ATOM    167  N   ALA A  12      -6.263  -7.074  16.708  1.00  5.710          N  
ATOM    168  CA  ALA A  12      -5.573  -5.801  16.849  1.00  5.990          C  
ATOM    169  C   ALA A  12      -6.561  -4.680  17.120  1.00  6.100          C  
ATOM    170  O   ALA A  12      -7.680  -4.680  16.597  1.00  5.810          O  
ATOM    171  CB  ALA A  12      -4.782  -5.499  15.596  1.00  8.270          C  
ATOM    172  H   ALA A  12      -6.171  -7.625  15.860  1.00  6.850          H  
ATOM    173  HA  ALA A  12      -4.896  -5.867  17.701  1.00  7.190          H  
ATOM    174 1HB  ALA A  12      -4.260  -4.549  15.713  1.00  9.930          H  
ATOM    175 2HB  ALA A  12      -4.060  -6.294  15.420  1.00  9.930          H  
ATOM    176 3HB  ALA A  12      -5.458  -5.440  14.761  1.00  9.930          H  
ATOM    177  N   SER A  13      -6.147  -3.729  17.955  1.00  6.630          N  
ATOM    178  CA  SER A  13      -7.018  -2.628  18.318  1.00  6.860          C  
ATOM    179  C   SER A  13      -7.545  -1.931  17.087  1.00  7.180          C  
ATOM    180  O   SER A  13      -6.789  -1.605  16.168  1.00  6.660          O  
ATOM    181  CB  SER A  13      -6.260  -1.622  19.169  1.00  9.510          C  
ATOM    182  OG  SER A  13      -5.824  -2.187  20.378  1.00  9.510          O  
ATOM    183  H   SER A  13      -5.228  -3.777  18.370  1.00  7.960          H  
ATOM    184  HA  SER A  13      -7.867  -3.021  18.885  1.00  8.230          H  
ATOM    185 1HB  SER A  13      -5.404  -1.249  18.610  1.00 11.410          H  
ATOM    186 2HB  SER A  13      -6.909  -0.773  19.378  1.00 11.410          H  
ATOM    187  HG  SER A  13      -5.381  -1.478  20.855  1.00 11.410          H  
ATOM    188  N   TRP A  14      -8.849  -1.663  17.107  1.00  8.120          N  
ATOM    189  CA  TRP A  14      -9.595  -1.000  16.042  1.00  8.630          C  
ATOM    190  C   TRP A  14      -9.603  -1.758  14.705  1.00  7.980          C  
ATOM    191  O   TRP A  14      -9.885  -1.162  13.662  1.00  8.280          O  
ATOM    192  CB  TRP A  14      -9.014   0.394  15.772  1.00 11.880          C  
ATOM    193  CG  TRP A  14      -8.846   1.224  16.997  1.00 11.880          C  
ATOM    194  CD1 TRP A  14      -9.825   1.777  17.751  1.00 11.880          C  
ATOM    195  CD2 TRP A  14      -7.594   1.614  17.615  1.00 11.880          C  
ATOM    196  NE1 TRP A  14      -9.277   2.471  18.799  1.00 11.880          N  
ATOM    197  CE2 TRP A  14      -7.914   2.379  18.729  1.00 11.880          C  
ATOM    198  CE3 TRP A  14      -6.247   1.372  17.314  1.00 11.880          C  
ATOM    199  CZ2 TRP A  14      -6.941   2.910  19.555  1.00 11.880          C  
ATOM    200  CZ3 TRP A  14      -5.272   1.903  18.140  1.00 11.880          C  
ATOM    201  CH2 TRP A  14      -5.611   2.650  19.234  1.00 11.880          C  
ATOM    202  H   TRP A  14      -9.395  -1.973  17.926  1.00  9.740          H  
ATOM    203  HA  TRP A  14     -10.626  -0.897  16.381  1.00 10.360          H  
ATOM    204 1HB  TRP A  14      -8.056   0.308  15.266  1.00 14.250          H  
ATOM    205 2HB  TRP A  14      -9.681   0.931  15.101  1.00 14.250          H  
ATOM    206  HD1 TRP A  14     -10.892   1.678  17.560  1.00 14.250          H  
ATOM    207  HE1 TRP A  14      -9.797   2.968  19.508  1.00 14.250          H  
ATOM    208  HE3 TRP A  14      -5.969   0.774  16.445  1.00 14.250          H  
ATOM    209  HZ2 TRP A  14      -7.190   3.511  20.430  1.00 14.250          H  
ATOM    210  HZ3 TRP A  14      -4.228   1.705  17.899  1.00 14.250          H  
ATOM    211  HH2 TRP A  14      -4.820   3.055  19.864  1.00 14.250          H  
ATOM    212  N   VAL A  15      -9.378  -3.073  14.725  1.00  7.170          N  
ATOM    213  CA  VAL A  15      -9.432  -3.868  13.505  1.00  6.570          C  
ATOM    214  C   VAL A  15     -10.569  -4.869  13.572  1.00  5.930          C  
ATOM    215  O   VAL A  15     -10.666  -5.652  14.504  1.00  5.790          O  
ATOM    216  CB  VAL A  15      -8.092  -4.603  13.278  1.00  9.440          C  
ATOM    217  CG1 VAL A  15      -8.147  -5.480  12.031  1.00  9.440          C  
ATOM    218  CG2 VAL A  15      -6.991  -3.574  13.144  1.00  9.440          C  
ATOM    219  H   VAL A  15      -9.121  -3.539  15.604  1.00  8.600          H  
ATOM    220  HA  VAL A  15      -9.605  -3.203  12.660  1.00  7.880          H  
ATOM    221  HB  VAL A  15      -7.889  -5.249  14.127  1.00 11.330          H  
ATOM    222 1HG1 VAL A  15      -7.191  -5.984  11.907  1.00 11.330          H  
ATOM    223 2HG1 VAL A  15      -8.928  -6.231  12.139  1.00 11.330          H  
ATOM    224 3HG1 VAL A  15      -8.352  -4.867  11.155  1.00 11.330          H  
ATOM    225 1HG2 VAL A  15      -6.038  -4.067  12.993  1.00 11.330          H  
ATOM    226 2HG2 VAL A  15      -7.202  -2.927  12.296  1.00 11.330          H  
ATOM    227 3HG2 VAL A  15      -6.942  -2.974  14.050  1.00 11.330          H  
ATOM    228  N   ALA A  16     -11.460  -4.812  12.595  1.00  5.680          N  
ATOM    229  CA  ALA A  16     -12.590  -5.726  12.567  1.00  5.150          C  
ATOM    230  C   ALA A  16     -12.109  -7.169  12.377  1.00  4.410          C  
ATOM    231  O   ALA A  16     -11.120  -7.379  11.671  1.00  3.490          O  
ATOM    232  CB  ALA A  16     -13.536  -5.349  11.440  1.00  7.420          C  
ATOM    233  H   ALA A  16     -11.331  -4.122  11.867  1.00  6.820          H  
ATOM    234  HA  ALA A  16     -13.100  -5.632  13.520  1.00  6.180          H  
ATOM    235 1HB  ALA A  16     -14.392  -6.023  11.430  1.00  8.910          H  
ATOM    236 2HB  ALA A  16     -13.883  -4.326  11.581  1.00  8.910          H  
ATOM    237 3HB  ALA A  16     -13.012  -5.427  10.489  1.00  8.910          H  
ATOM    238  N   PRO A  17     -12.767  -8.178  12.977  1.00  5.010          N  
ATOM    239  CA  PRO A  17     -12.483  -9.583  12.774  1.00  4.750          C  
ATOM    240  C   PRO A  17     -12.914  -9.976  11.364  1.00  4.700          C  
ATOM    241  O   PRO A  17     -13.910  -9.433  10.887  1.00  5.260          O  
ATOM    242  CB  PRO A  17     -13.355 -10.269  13.827  1.00  7.120          C  
ATOM    243  CG  PRO A  17     -14.491  -9.296  14.082  1.00  7.120          C  
ATOM    244  CD  PRO A  17     -13.875  -7.912  13.910  1.00  7.120          C  
ATOM    245  HA  PRO A  17     -11.419  -9.736  12.974  1.00  5.700          H  
ATOM    246 1HB  PRO A  17     -13.746 -11.215  13.423  1.00  8.550          H  
ATOM    247 2HB  PRO A  17     -12.749 -10.536  14.700  1.00  8.550          H  
ATOM    248 1HG  PRO A  17     -15.301  -9.481  13.359  1.00  8.550          H  
ATOM    249 2HG  PRO A  17     -14.921  -9.459  15.085  1.00  8.550          H  
ATOM    250 1HD  PRO A  17     -14.631  -7.261  13.462  1.00  8.550          H  
ATOM    251 2HD  PRO A  17     -13.490  -7.518  14.865  1.00  8.550          H  
ATOM    252  N   ALA A  18     -12.276 -10.961  10.716  1.00  4.210          N  
ATOM    253  CA  ALA A  18     -11.089 -11.705  11.150  1.00  3.840          C  
ATOM    254  C   ALA A  18     -10.330 -12.158   9.908  1.00  2.870          C  
ATOM    255  O   ALA A  18     -10.389 -13.348   9.578  1.00  1.850          O  
ATOM    256  CB  ALA A  18     -11.472 -12.910  12.001  1.00  5.520          C  
ATOM    257  H   ALA A  18     -12.672 -11.219   9.820  1.00  5.050          H  
ATOM    258  HA  ALA A  18     -10.431 -11.065  11.723  1.00  4.610          H  
ATOM    259 1HB  ALA A  18     -10.585 -13.435  12.287  1.00  6.630          H  
ATOM    260 2HB  ALA A  18     -11.994 -12.601  12.895  1.00  6.630          H  
ATOM    261 3HB  ALA A  18     -12.118 -13.576  11.426  1.00  6.630          H  
ATOM    262  N   PRO A  19      -9.636 -11.237   9.192  1.00  3.380          N  
ATOM    263  CA  PRO A  19      -8.974 -11.458   7.906  1.00  2.990          C  
ATOM    264  C   PRO A  19      -8.128 -12.723   7.880  1.00  2.340          C  
ATOM    265  O   PRO A  19      -8.096 -13.434   6.876  1.00  2.370          O  
ATOM    266  CB  PRO A  19      -8.096 -10.205   7.783  1.00  4.490          C  
ATOM    267  CG  PRO A  19      -8.871  -9.133   8.529  1.00  4.490          C  
ATOM    268  CD  PRO A  19      -9.455  -9.848   9.726  1.00  4.490          C  
ATOM    269  HA  PRO A  19      -9.733 -11.487   7.109  1.00  3.590          H  
ATOM    270 1HB  PRO A  19      -7.100 -10.396   8.211  1.00  5.380          H  
ATOM    271 2HB  PRO A  19      -7.945  -9.960   6.723  1.00  5.380          H  
ATOM    272 1HG  PRO A  19      -8.205  -8.305   8.820  1.00  5.380          H  
ATOM    273 2HG  PRO A  19      -9.646  -8.700   7.879  1.00  5.380          H  
ATOM    274 1HD  PRO A  19      -8.749  -9.831  10.570  1.00  5.380          H  
ATOM    275 2HD  PRO A  19     -10.403  -9.356   9.975  1.00  5.380          H  
ATOM    276  N   GLN A  20      -7.449 -13.016   8.992  1.00  2.550          N  
ATOM    277  CA  GLN A  20      -6.671 -14.234   9.078  1.00  2.840          C  
ATOM    278  C   GLN A  20      -6.901 -14.859  10.443  1.00  3.510          C  
ATOM    279  O   GLN A  20      -5.947 -15.204  11.141  1.00  4.370          O  
ATOM    280  CB  GLN A  20      -5.177 -13.954   8.866  1.00  3.860          C  
ATOM    281  CG  GLN A  20      -4.829 -13.396   7.491  1.00  3.860          C  
ATOM    282  CD  GLN A  20      -3.340 -13.197   7.293  1.00  3.860          C  
ATOM    283  OE1 GLN A  20      -2.631 -12.725   8.186  1.00  3.860          O  
ATOM    284  NE2 GLN A  20      -2.855 -13.561   6.113  1.00  3.860          N  
ATOM    285  H   GLN A  20      -7.470 -12.400   9.792  1.00  3.060          H  
ATOM    286  HA  GLN A  20      -7.014 -14.935   8.320  1.00  3.410          H  
ATOM    287 1HB  GLN A  20      -4.833 -13.241   9.614  1.00  4.630          H  
ATOM    288 2HB  GLN A  20      -4.608 -14.873   9.005  1.00  4.630          H  
ATOM    289 1HG  GLN A  20      -5.193 -14.088   6.731  1.00  4.630          H  
ATOM    290 2HG  GLN A  20      -5.311 -12.429   7.370  1.00  4.630          H  
ATOM    291 1HE2 GLN A  20      -1.878 -13.456   5.918  1.00  4.630          H  
ATOM    292 2HE2 GLN A  20      -3.465 -13.940   5.416  1.00  4.630          H  
ATOM    293  N   GLY A  21      -8.167 -15.041  10.814  1.00  3.230          N  
ATOM    294  CA  GLY A  21      -8.487 -15.601  12.123  1.00  3.910          C  
ATOM    295  C   GLY A  21      -9.374 -16.835  12.074  1.00  3.180          C  
ATOM    296  O   GLY A  21     -10.035 -17.161  13.054  1.00  3.550          O  
ATOM    297  H   GLY A  21      -8.929 -14.726  10.200  1.00  3.880          H  
ATOM    298 1HA  GLY A  21      -7.559 -15.857  12.632  1.00  4.690          H  
ATOM    299 2HA  GLY A  21      -8.956 -14.841  12.738  1.00  4.690          H  
ATOM    300  N   GLY A  22      -9.389 -17.568  10.962  1.00  2.260          N  
ATOM    301  CA  GLY A  22     -10.268 -18.741  10.870  1.00  1.760          C  
ATOM    302  C   GLY A  22     -10.035 -19.746  12.003  1.00  2.000          C  
ATOM    303  O   GLY A  22     -10.985 -20.321  12.544  1.00  1.850          O  
ATOM    304  H   GLY A  22      -8.817 -17.285  10.178  1.00  2.710          H  
ATOM    305 1HA  GLY A  22     -11.308 -18.412  10.888  1.00  2.110          H  
ATOM    306 2HA  GLY A  22     -10.111 -19.232   9.910  1.00  2.110          H  
ATOM    307  N   LYS A  23      -8.771 -19.888  12.422  1.00  2.670          N  
ATOM    308  CA  LYS A  23      -8.361 -20.789  13.499  1.00  2.970          C  
ATOM    309  C   LYS A  23      -8.977 -20.404  14.843  1.00  3.350          C  
ATOM    310  O   LYS A  23      -9.024 -21.225  15.775  1.00  3.700          O  
ATOM    311  CB  LYS A  23      -6.834 -20.812  13.620  1.00  4.040          C  
ATOM    312  CG  LYS A  23      -6.200 -19.501  14.121  1.00  4.040          C  
ATOM    313  CD  LYS A  23      -4.671 -19.594  14.146  1.00  4.040          C  
ATOM    314  CE  LYS A  23      -4.035 -18.307  14.675  1.00  4.040          C  
ATOM    315  NZ  LYS A  23      -2.541 -18.381  14.675  1.00  4.040          N  
ATOM    316  H   LYS A  23      -8.056 -19.375  11.925  1.00  3.200          H  
ATOM    317  HA  LYS A  23      -8.704 -21.795  13.252  1.00  3.560          H  
ATOM    318 1HB  LYS A  23      -6.541 -21.603  14.312  1.00  4.850          H  
ATOM    319 2HB  LYS A  23      -6.396 -21.050  12.651  1.00  4.850          H  
ATOM    320 1HG  LYS A  23      -6.505 -18.672  13.479  1.00  4.850          H  
ATOM    321 2HG  LYS A  23      -6.543 -19.296  15.134  1.00  4.850          H  
ATOM    322 1HD  LYS A  23      -4.372 -20.426  14.784  1.00  4.850          H  
ATOM    323 2HD  LYS A  23      -4.301 -19.781  13.137  1.00  4.850          H  
ATOM    324 1HE  LYS A  23      -4.347 -17.472  14.049  1.00  4.850          H  
ATOM    325 2HE  LYS A  23      -4.378 -18.132  15.695  1.00  4.850          H  
ATOM    326 1HZ  LYS A  23      -2.160 -17.514  15.030  1.00  4.850          H  
ATOM    327 2HZ  LYS A  23      -2.239 -19.146  15.263  1.00  4.850          H  
ATOM    328 3HZ  LYS A  23      -2.209 -18.531  13.732  1.00  4.850          H  
ATOM    329  N   GLY A  24      -9.423 -19.147  14.937  1.00  3.420          N  
ATOM    330  CA  GLY A  24     -10.015 -18.552  16.112  1.00  2.660          C  
ATOM    331  C   GLY A  24     -11.259 -19.304  16.546  1.00  2.170          C  
ATOM    332  O   GLY A  24     -11.550 -19.402  17.743  1.00  2.630          O  
ATOM    333  H   GLY A  24      -9.392 -18.553  14.109  1.00  4.100          H  
ATOM    334 1HA  GLY A  24      -9.281 -18.531  16.915  1.00  3.190          H  
ATOM    335 2HA  GLY A  24     -10.276 -17.518  15.883  1.00  3.190          H  
ATOM    336  N   ALA A  25     -11.927 -19.981  15.607  1.00  1.860          N  
ATOM    337  CA  ALA A  25     -13.126 -20.719  15.962  1.00  2.410          C  
ATOM    338  C   ALA A  25     -12.829 -21.729  17.074  1.00  2.100          C  
ATOM    339  O   ALA A  25     -13.718 -22.074  17.860  1.00  1.820          O  
ATOM    340  CB  ALA A  25     -13.694 -21.420  14.747  1.00  3.150          C  
ATOM    341  H   ALA A  25     -11.649 -19.934  14.617  1.00  2.230          H  
ATOM    342  HA  ALA A  25     -13.858 -20.009  16.329  1.00  2.890          H  
ATOM    343 1HB  ALA A  25     -14.608 -21.945  15.022  1.00  3.780          H  
ATOM    344 2HB  ALA A  25     -13.923 -20.676  13.976  1.00  3.780          H  
ATOM    345 3HB  ALA A  25     -12.963 -22.129  14.364  1.00  3.780          H  
ATOM    346  N   GLU A  26     -11.600 -22.271  17.112  1.00  2.400          N  
ATOM    347  CA  GLU A  26     -11.246 -23.231  18.142  1.00  2.390          C  
ATOM    348  C   GLU A  26     -10.260 -22.648  19.165  1.00  2.360          C  
ATOM    349  O   GLU A  26     -10.261 -23.063  20.326  1.00  2.210          O  
ATOM    350  CB  GLU A  26     -10.657 -24.500  17.518  1.00  3.350          C  
ATOM    351  CG  GLU A  26     -11.627 -25.282  16.625  1.00  3.350          C  
ATOM    352  CD  GLU A  26     -11.014 -26.542  16.039  1.00  3.350          C  
ATOM    353  OE1 GLU A  26      -9.848 -26.764  16.257  1.00  3.350          O  
ATOM    354  OE2 GLU A  26     -11.718 -27.276  15.383  1.00  3.350          O  
ATOM    355  H   GLU A  26     -10.878 -21.990  16.444  1.00  2.880          H  
ATOM    356  HA  GLU A  26     -12.152 -23.510  18.678  1.00  2.870          H  
ATOM    357 1HB  GLU A  26      -9.783 -24.235  16.920  1.00  4.020          H  
ATOM    358 2HB  GLU A  26     -10.320 -25.167  18.310  1.00  4.020          H  
ATOM    359 1HG  GLU A  26     -12.500 -25.552  17.216  1.00  4.020          H  
ATOM    360 2HG  GLU A  26     -11.959 -24.632  15.817  1.00  4.020          H  
ATOM    361  N   GLY A  27      -9.395 -21.710  18.735  1.00  2.640          N  
ATOM    362  CA  GLY A  27      -8.345 -21.178  19.612  1.00  2.650          C  
ATOM    363  C   GLY A  27      -8.398 -19.696  20.049  1.00  2.340          C  
ATOM    364  O   GLY A  27      -7.422 -19.208  20.623  1.00  2.030          O  
ATOM    365  H   GLY A  27      -9.426 -21.406  17.761  1.00  3.170          H  
ATOM    366 1HA  GLY A  27      -8.316 -21.792  20.510  1.00  3.180          H  
ATOM    367 2HA  GLY A  27      -7.391 -21.348  19.116  1.00  3.180          H  
ATOM    368  N   ARG A  28      -9.478 -18.960  19.787  1.00  2.440          N  
ATOM    369  CA  ARG A  28      -9.524 -17.542  20.161  1.00  2.130          C  
ATOM    370  C   ARG A  28      -9.519 -17.345  21.680  1.00  1.600          C  
ATOM    371  O   ARG A  28      -9.942 -18.217  22.436  1.00  1.430          O  
ATOM    372  CB  ARG A  28     -10.742 -16.883  19.540  1.00  3.110          C  
ATOM    373  CG  ARG A  28     -12.070 -17.329  20.098  1.00  3.110          C  
ATOM    374  CD  ARG A  28     -13.186 -16.883  19.251  1.00  3.110          C  
ATOM    375  NE  ARG A  28     -14.462 -17.081  19.882  1.00  3.110          N  
ATOM    376  CZ  ARG A  28     -15.119 -18.248  20.034  1.00  3.110          C  
ATOM    377  NH1 ARG A  28     -14.586 -19.382  19.617  1.00  3.110          N  
ATOM    378  NH2 ARG A  28     -16.303 -18.238  20.614  1.00  3.110          N  
ATOM    379  H   ARG A  28     -10.280 -19.352  19.291  1.00  2.930          H  
ATOM    380  HA  ARG A  28      -8.637 -17.056  19.753  1.00  2.560          H  
ATOM    381 1HB  ARG A  28     -10.671 -15.813  19.676  1.00  3.730          H  
ATOM    382 2HB  ARG A  28     -10.757 -17.065  18.481  1.00  3.730          H  
ATOM    383 1HG  ARG A  28     -12.077 -18.405  20.139  1.00  3.730          H  
ATOM    384 2HG  ARG A  28     -12.221 -16.927  21.096  1.00  3.730          H  
ATOM    385 1HD  ARG A  28     -13.080 -15.819  19.050  1.00  3.730          H  
ATOM    386 2HD  ARG A  28     -13.183 -17.427  18.305  1.00  3.730          H  
ATOM    387  HE  ARG A  28     -14.925 -16.218  20.196  1.00  3.730          H  
ATOM    388 1HH1 ARG A  28     -13.662 -19.377  19.191  1.00  3.730          H  
ATOM    389 2HH1 ARG A  28     -15.076 -20.263  19.726  1.00  3.730          H  
ATOM    390 1HH2 ARG A  28     -16.683 -17.358  20.953  1.00  3.730          H  
ATOM    391 2HH2 ARG A  28     -16.815 -19.095  20.741  1.00  3.730          H  
ATOM    392  N   ALA A  29      -9.140 -16.149  22.145  1.00  1.380          N  
ATOM    393  CA  ALA A  29      -9.073 -15.881  23.592  1.00  1.000          C  
ATOM    394  C   ALA A  29     -10.384 -16.159  24.319  1.00  0.520          C  
ATOM    395  O   ALA A  29     -10.364 -16.721  25.425  1.00  0.800          O  
ATOM    396  CB  ALA A  29      -8.692 -14.436  23.835  1.00  1.550          C  
ATOM    397  H   ALA A  29      -8.814 -15.449  21.491  1.00  1.660          H  
ATOM    398  HA  ALA A  29      -8.308 -16.532  24.016  1.00  1.200          H  
ATOM    399 1HB  ALA A  29      -8.616 -14.258  24.915  1.00  1.860          H  
ATOM    400 2HB  ALA A  29      -7.738 -14.221  23.362  1.00  1.860          H  
ATOM    401 3HB  ALA A  29      -9.447 -13.797  23.427  1.00  1.860          H  
ATOM    402  N   GLY A  30     -11.505 -15.878  23.649  1.00  0.250          N  
ATOM    403  CA  GLY A  30     -12.863 -16.036  24.154  1.00  0.310          C  
ATOM    404  C   GLY A  30     -13.169 -17.449  24.635  1.00  0.280          C  
ATOM    405  O   GLY A  30     -14.084 -17.653  25.434  1.00  0.690          O  
ATOM    406  H   GLY A  30     -11.407 -15.444  22.745  1.00  0.300          H  
ATOM    407 1HA  GLY A  30     -13.046 -15.318  24.945  1.00  0.370          H  
ATOM    408 2HA  GLY A  30     -13.563 -15.770  23.361  1.00  0.370          H  
ATOM    409  N   VAL A  31     -12.384 -18.432  24.201  1.00  0.380          N  
ATOM    410  CA  VAL A  31     -12.588 -19.801  24.616  1.00  0.640          C  
ATOM    411  C   VAL A  31     -12.413 -19.894  26.126  1.00  0.690          C  
ATOM    412  O   VAL A  31     -13.120 -20.646  26.797  1.00  0.960          O  
ATOM    413  CB  VAL A  31     -11.615 -20.745  23.878  1.00  0.790          C  
ATOM    414  CG1 VAL A  31     -11.683 -22.168  24.459  1.00  0.790          C  
ATOM    415  CG2 VAL A  31     -11.976 -20.754  22.380  1.00  0.790          C  
ATOM    416  H   VAL A  31     -11.587 -18.216  23.593  1.00  0.460          H  
ATOM    417  HA  VAL A  31     -13.609 -20.093  24.364  1.00  0.770          H  
ATOM    418  HB  VAL A  31     -10.594 -20.376  24.001  1.00  0.950          H  
ATOM    419 1HG1 VAL A  31     -10.986 -22.808  23.918  1.00  0.950          H  
ATOM    420 2HG1 VAL A  31     -11.414 -22.163  25.515  1.00  0.950          H  
ATOM    421 3HG1 VAL A  31     -12.694 -22.558  24.349  1.00  0.950          H  
ATOM    422 1HG2 VAL A  31     -11.283 -21.396  21.843  1.00  0.950          H  
ATOM    423 2HG2 VAL A  31     -12.991 -21.122  22.245  1.00  0.950          H  
ATOM    424 3HG2 VAL A  31     -11.904 -19.753  21.991  1.00  0.950          H  
ATOM    425  N   ALA A  32     -11.396 -19.203  26.648  1.00  0.510          N  
ATOM    426  CA  ALA A  32     -11.135 -19.208  28.073  1.00  0.480          C  
ATOM    427  C   ALA A  32     -11.813 -18.019  28.749  1.00  0.470          C  
ATOM    428  O   ALA A  32     -12.444 -18.159  29.807  1.00  0.610          O  
ATOM    429  CB  ALA A  32      -9.646 -19.165  28.331  1.00  0.680          C  
ATOM    430  H   ALA A  32     -10.855 -18.584  26.044  1.00  0.610          H  
ATOM    431  HA  ALA A  32     -11.547 -20.123  28.495  1.00  0.580          H  
ATOM    432 1HB  ALA A  32      -9.463 -19.186  29.404  1.00  0.820          H  
ATOM    433 2HB  ALA A  32      -9.174 -20.025  27.862  1.00  0.820          H  
ATOM    434 3HB  ALA A  32      -9.234 -18.246  27.910  1.00  0.820          H  
ATOM    435  N   ASP A  33     -11.754 -16.848  28.111  1.00  0.480          N  
ATOM    436  CA  ASP A  33     -12.289 -15.647  28.745  1.00  0.700          C  
ATOM    437  C   ASP A  33     -13.773 -15.788  29.076  1.00  0.960          C  
ATOM    438  O   ASP A  33     -14.218 -15.318  30.130  1.00  1.150          O  
ATOM    439  CB  ASP A  33     -12.063 -14.412  27.866  1.00  0.890          C  
ATOM    440  CG  ASP A  33     -10.590 -13.964  27.780  1.00  0.890          C  
ATOM    441  OD1 ASP A  33      -9.784 -14.404  28.566  1.00  0.890          O  
ATOM    442  OD2 ASP A  33     -10.293 -13.185  26.908  1.00  0.890          O  
ATOM    443  H   ASP A  33     -11.244 -16.773  27.227  1.00  0.580          H  
ATOM    444  HA  ASP A  33     -11.751 -15.491  29.679  1.00  0.840          H  
ATOM    445 1HB  ASP A  33     -12.408 -14.618  26.880  1.00  1.070          H  
ATOM    446 2HB  ASP A  33     -12.663 -13.584  28.245  1.00  1.070          H  
ATOM    447  N   GLU A  34     -14.537 -16.486  28.223  1.00  0.990          N  
ATOM    448  CA  GLU A  34     -15.951 -16.681  28.486  1.00  1.320          C  
ATOM    449  C   GLU A  34     -16.246 -17.965  29.256  1.00  1.410          C  
ATOM    450  O   GLU A  34     -17.409 -18.291  29.492  1.00  1.600          O  
ATOM    451  CB  GLU A  34     -16.748 -16.631  27.193  1.00  1.720          C  
ATOM    452  CG  GLU A  34     -16.668 -15.288  26.525  1.00  1.720          C  
ATOM    453  CD  GLU A  34     -17.272 -14.223  27.378  1.00  1.720          C  
ATOM    454  OE1 GLU A  34     -18.324 -14.463  27.916  1.00  1.720          O  
ATOM    455  OE2 GLU A  34     -16.690 -13.186  27.524  1.00  1.720          O  
ATOM    456  H   GLU A  34     -14.166 -16.861  27.344  1.00  1.190          H  
ATOM    457  HA  GLU A  34     -16.288 -15.849  29.099  1.00  1.580          H  
ATOM    458 1HB  GLU A  34     -16.378 -17.386  26.501  1.00  2.060          H  
ATOM    459 2HB  GLU A  34     -17.795 -16.851  27.395  1.00  2.060          H  
ATOM    460 1HG  GLU A  34     -15.623 -15.040  26.324  1.00  2.060          H  
ATOM    461 2HG  GLU A  34     -17.189 -15.331  25.571  1.00  2.060          H  
ATOM    462  N   ALA A  35     -15.206 -18.719  29.626  1.00  1.280          N  
ATOM    463  CA  ALA A  35     -15.386 -19.930  30.413  1.00  1.360          C  
ATOM    464  C   ALA A  35     -15.585 -19.457  31.837  1.00  1.310          C  
ATOM    465  O   ALA A  35     -16.467 -19.917  32.570  1.00  1.450          O  
ATOM    466  CB  ALA A  35     -14.196 -20.864  30.288  1.00  1.870          C  
ATOM    467  H   ALA A  35     -14.259 -18.414  29.416  1.00  1.540          H  
ATOM    468  HA  ALA A  35     -16.287 -20.444  30.078  1.00  1.630          H  
ATOM    469 1HB  ALA A  35     -14.361 -21.748  30.899  1.00  2.250          H  
ATOM    470 2HB  ALA A  35     -14.077 -21.157  29.242  1.00  2.250          H  
ATOM    471 3HB  ALA A  35     -13.297 -20.358  30.623  1.00  2.250          H  
ATOM    472  N   GLY A  36     -14.819 -18.411  32.175  1.00  1.120          N  
ATOM    473  CA  GLY A  36     -14.872 -17.748  33.482  1.00  1.130          C  
ATOM    474  C   GLY A  36     -16.232 -17.073  33.693  1.00  1.590          C  
ATOM    475  O   GLY A  36     -16.610 -16.720  34.810  1.00  1.660          O  
ATOM    476  H   GLY A  36     -14.103 -18.128  31.497  1.00  1.340          H  
ATOM    477 1HA  GLY A  36     -14.690 -18.477  34.270  1.00  1.360          H  
ATOM    478 2HA  GLY A  36     -14.079 -17.002  33.539  1.00  1.360          H  
ATOM    479  N   HIS A  37     -16.956 -16.904  32.592  1.00  1.910          N  
ATOM    480  CA  HIS A  37     -18.282 -16.325  32.516  1.00  2.410          C  
ATOM    481  C   HIS A  37     -19.317 -17.377  32.133  1.00  2.890          C  
ATOM    482  O   HIS A  37     -20.418 -17.038  31.711  1.00  2.530          O  
ATOM    483  CB  HIS A  37     -18.364 -15.177  31.496  1.00  3.170          C  
ATOM    484  CG  HIS A  37     -17.597 -13.945  31.839  1.00  3.170          C  
ATOM    485  ND1 HIS A  37     -16.232 -13.802  31.630  1.00  3.170          N  
ATOM    486  CD2 HIS A  37     -18.029 -12.774  32.361  1.00  3.170          C  
ATOM    487  CE1 HIS A  37     -15.864 -12.592  32.027  1.00  3.170          C  
ATOM    488  NE2 HIS A  37     -16.940 -11.951  32.476  1.00  3.170          N  
ATOM    489  H   HIS A  37     -16.542 -17.240  31.733  1.00  2.290          H  
ATOM    490  HA  HIS A  37     -18.553 -15.927  33.491  1.00  2.890          H  
ATOM    491 1HB  HIS A  37     -18.033 -15.531  30.528  1.00  3.810          H  
ATOM    492 2HB  HIS A  37     -19.411 -14.878  31.376  1.00  3.810          H  
ATOM    493  HD1 HIS A  37     -15.620 -14.392  31.047  1.00  3.810          H  
ATOM    494  HD2 HIS A  37     -19.012 -12.425  32.669  1.00  3.810          H  
ATOM    495  HE1 HIS A  37     -14.822 -12.277  31.947  1.00  3.810          H  
ATOM    496  N   GLY A  38     -19.029 -18.657  32.344  1.00  3.880          N  
ATOM    497  CA  GLY A  38     -19.966 -19.705  31.948  1.00  4.510          C  
ATOM    498  C   GLY A  38     -21.382 -19.523  32.505  1.00  4.310          C  
ATOM    499  O   GLY A  38     -22.355 -19.911  31.858  1.00  4.630          O  
ATOM    500  H   GLY A  38     -18.114 -18.933  32.704  1.00  4.660          H  
ATOM    501 1HA  GLY A  38     -20.006 -19.740  30.858  1.00  5.410          H  
ATOM    502 2HA  GLY A  38     -19.570 -20.666  32.273  1.00  5.410          H  
ATOM    503  N   LYS A  39     -21.506 -18.955  33.707  1.00  4.040          N  
ATOM    504  CA  LYS A  39     -22.801 -18.709  34.329  1.00  4.200          C  
ATOM    505  C   LYS A  39     -23.087 -17.209  34.480  1.00  3.790          C  
ATOM    506  O   LYS A  39     -23.950 -16.817  35.268  1.00  4.480          O  
ATOM    507  CB  LYS A  39     -22.874 -19.400  35.688  1.00  5.820          C  
ATOM    508  CG  LYS A  39     -22.785 -20.919  35.613  1.00  5.820          C  
ATOM    509  CD  LYS A  39     -22.915 -21.555  36.993  1.00  5.820          C  
ATOM    510  CE  LYS A  39     -22.826 -23.078  36.918  1.00  5.820          C  
ATOM    511  NZ  LYS A  39     -22.916 -23.711  38.269  1.00  5.820          N  
ATOM    512  H   LYS A  39     -20.675 -18.688  34.216  1.00  4.850          H  
ATOM    513  HA  LYS A  39     -23.579 -19.125  33.687  1.00  5.040          H  
ATOM    514 1HB  LYS A  39     -22.062 -19.042  36.320  1.00  6.980          H  
ATOM    515 2HB  LYS A  39     -23.812 -19.141  36.180  1.00  6.980          H  
ATOM    516 1HG  LYS A  39     -23.579 -21.291  34.965  1.00  6.980          H  
ATOM    517 2HG  LYS A  39     -21.828 -21.201  35.179  1.00  6.980          H  
ATOM    518 1HD  LYS A  39     -22.121 -21.182  37.641  1.00  6.980          H  
ATOM    519 2HD  LYS A  39     -23.875 -21.277  37.428  1.00  6.980          H  
ATOM    520 1HE  LYS A  39     -23.640 -23.452  36.299  1.00  6.980          H  
ATOM    521 2HE  LYS A  39     -21.878 -23.357  36.461  1.00  6.980          H  
ATOM    522 1HZ  LYS A  39     -22.853 -24.716  38.176  1.00  6.980          H  
ATOM    523 2HZ  LYS A  39     -22.158 -23.380  38.850  1.00  6.980          H  
ATOM    524 3HZ  LYS A  39     -23.798 -23.470  38.700  1.00  6.980          H  
ATOM    525  N   THR A  40     -22.338 -16.363  33.770  1.00  2.980          N  
ATOM    526  CA  THR A  40     -22.490 -14.914  33.903  1.00  2.700          C  
ATOM    527  C   THR A  40     -22.940 -14.226  32.619  1.00  2.730          C  
ATOM    528  O   THR A  40     -22.378 -14.427  31.545  1.00  2.710          O  
ATOM    529  CB  THR A  40     -21.175 -14.265  34.411  1.00  3.890          C  
ATOM    530  OG1 THR A  40     -20.842 -14.798  35.697  1.00  3.890          O  
ATOM    531  CG2 THR A  40     -21.313 -12.760  34.539  1.00  3.890          C  
ATOM    532  H   THR A  40     -21.672 -16.733  33.088  1.00  3.580          H  
ATOM    533  HA  THR A  40     -23.256 -14.723  34.653  1.00  3.240          H  
ATOM    534  HB  THR A  40     -20.379 -14.485  33.720  1.00  4.670          H  
ATOM    535  HG1 THR A  40     -20.540 -15.701  35.599  1.00  4.670          H  
ATOM    536 1HG2 THR A  40     -20.373 -12.348  34.904  1.00  4.670          H  
ATOM    537 2HG2 THR A  40     -21.537 -12.316  33.577  1.00  4.670          H  
ATOM    538 3HG2 THR A  40     -22.108 -12.524  35.243  1.00  4.670          H  
ATOM    539  N   GLU A  41     -23.948 -13.377  32.763  1.00  3.210          N  
ATOM    540  CA  GLU A  41     -24.499 -12.601  31.663  1.00  3.250          C  
ATOM    541  C   GLU A  41     -23.401 -11.794  30.979  1.00  3.080          C  
ATOM    542  O   GLU A  41     -22.614 -11.123  31.650  1.00  3.540          O  
ATOM    543  CB  GLU A  41     -25.592 -11.682  32.215  1.00  4.530          C  
ATOM    544  CG  GLU A  41     -26.372 -10.885  31.200  1.00  4.530          C  
ATOM    545  CD  GLU A  41     -27.469 -10.071  31.846  1.00  4.530          C  
ATOM    546  OE1 GLU A  41     -27.416  -9.885  33.038  1.00  4.530          O  
ATOM    547  OE2 GLU A  41     -28.395  -9.684  31.162  1.00  4.530          O  
ATOM    548  H   GLU A  41     -24.352 -13.290  33.685  1.00  3.850          H  
ATOM    549  HA  GLU A  41     -24.923 -13.275  30.932  1.00  3.900          H  
ATOM    550 1HB  GLU A  41     -26.307 -12.281  32.778  1.00  5.440          H  
ATOM    551 2HB  GLU A  41     -25.143 -10.976  32.911  1.00  5.440          H  
ATOM    552 1HG  GLU A  41     -25.693 -10.205  30.684  1.00  5.440          H  
ATOM    553 2HG  GLU A  41     -26.784 -11.547  30.473  1.00  5.440          H  
ATOM    554  N   ALA A  42     -23.339 -11.855  29.645  1.00  2.880          N  
ATOM    555  CA  ALA A  42     -22.311 -11.128  28.904  1.00  3.130          C  
ATOM    556  C   ALA A  42     -22.739 -10.864  27.462  1.00  2.780          C  
ATOM    557  O   ALA A  42     -23.520 -11.615  26.884  1.00  2.960          O  
ATOM    558  CB  ALA A  42     -21.005 -11.912  28.934  1.00  4.280          C  
ATOM    559  H   ALA A  42     -24.010 -12.416  29.138  1.00  3.460          H  
ATOM    560  HA  ALA A  42     -22.160 -10.161  29.389  1.00  3.760          H  
ATOM    561 1HB  ALA A  42     -20.228 -11.361  28.406  1.00  5.140          H  
ATOM    562 2HB  ALA A  42     -20.694 -12.069  29.970  1.00  5.140          H  
ATOM    563 3HB  ALA A  42     -21.147 -12.876  28.459  1.00  5.140          H  
ATOM    564  N   GLU A  43     -22.133  -9.838  26.870  1.00  2.400          N  
ATOM    565  CA  GLU A  43     -22.340  -9.361  25.492  1.00  2.190          C  
ATOM    566  C   GLU A  43     -21.693 -10.229  24.403  1.00  1.780          C  
ATOM    567  O   GLU A  43     -21.928 -10.027  23.202  1.00  1.740          O  
ATOM    568  CB  GLU A  43     -21.759  -7.948  25.371  1.00  3.150          C  
ATOM    569  CG  GLU A  43     -22.361  -6.911  26.329  1.00  3.150          C  
ATOM    570  CD  GLU A  43     -21.769  -6.974  27.729  1.00  3.150          C  
ATOM    571  OE1 GLU A  43     -20.913  -7.809  27.950  1.00  3.150          O  
ATOM    572  OE2 GLU A  43     -22.181  -6.219  28.568  1.00  3.150          O  
ATOM    573  H   GLU A  43     -21.499  -9.286  27.453  1.00  2.880          H  
ATOM    574  HA  GLU A  43     -23.414  -9.325  25.308  1.00  2.630          H  
ATOM    575 1HB  GLU A  43     -20.685  -7.984  25.538  1.00  3.780          H  
ATOM    576 2HB  GLU A  43     -21.915  -7.583  24.355  1.00  3.780          H  
ATOM    577 1HG  GLU A  43     -22.188  -5.917  25.921  1.00  3.780          H  
ATOM    578 2HG  GLU A  43     -23.438  -7.070  26.387  1.00  3.780          H  
ATOM    579  N   CYS A  44     -20.877 -11.172  24.853  1.00  1.570          N  
ATOM    580  CA  CYS A  44     -20.028 -12.072  24.074  1.00  1.250          C  
ATOM    581  C   CYS A  44     -20.710 -12.904  22.991  1.00  1.040          C  
ATOM    582  O   CYS A  44     -20.032 -13.452  22.113  1.00  1.010          O  
ATOM    583  CB  CYS A  44     -19.359 -13.033  25.022  1.00  1.880          C  
ATOM    584  SG  CYS A  44     -20.515 -14.151  25.827  1.00  1.880          S  
ATOM    585  H   CYS A  44     -20.820 -11.244  25.860  1.00  1.880          H  
ATOM    586  HA  CYS A  44     -19.255 -11.465  23.602  1.00  1.500          H  
ATOM    587 1HB  CYS A  44     -18.610 -13.623  24.489  1.00  2.250          H  
ATOM    588 2HB  CYS A  44     -18.840 -12.469  25.795  1.00  2.250          H  
ATOM    589  HG  CYS A  44     -19.617 -14.575  26.759  1.00  2.250          H  
ATOM    590  N   ALA A  45     -22.042 -12.963  22.978  1.00  0.880          N  
ATOM    591  CA  ALA A  45     -22.739 -13.727  21.955  1.00  0.650          C  
ATOM    592  C   ALA A  45     -22.339 -13.214  20.563  1.00  0.720          C  
ATOM    593  O   ALA A  45     -22.387 -13.967  19.579  1.00  0.630          O  
ATOM    594  CB  ALA A  45     -24.244 -13.651  22.154  1.00  1.000          C  
ATOM    595  H   ALA A  45     -22.579 -12.494  23.698  1.00  1.060          H  
ATOM    596  HA  ALA A  45     -22.419 -14.759  22.042  1.00  0.780          H  
ATOM    597 1HB  ALA A  45     -24.750 -14.240  21.399  1.00  1.200          H  
ATOM    598 2HB  ALA A  45     -24.483 -14.042  23.135  1.00  1.200          H  
ATOM    599 3HB  ALA A  45     -24.565 -12.624  22.092  1.00  1.200          H  
ATOM    600  N   GLU A  46     -21.966 -11.923  20.477  1.00  0.940          N  
ATOM    601  CA  GLU A  46     -21.541 -11.305  19.226  1.00  1.060          C  
ATOM    602  C   GLU A  46     -20.352 -12.037  18.613  1.00  0.970          C  
ATOM    603  O   GLU A  46     -20.301 -12.226  17.390  1.00  0.890          O  
ATOM    604  CB  GLU A  46     -21.114  -9.848  19.454  1.00  1.440          C  
ATOM    605  CG  GLU A  46     -20.669  -9.130  18.190  1.00  1.440          C  
ATOM    606  CD  GLU A  46     -20.218  -7.708  18.404  1.00  1.440          C  
ATOM    607  OE1 GLU A  46     -20.183  -7.249  19.523  1.00  1.440          O  
ATOM    608  OE2 GLU A  46     -19.925  -7.060  17.421  1.00  1.440          O  
ATOM    609  H   GLU A  46     -21.959 -11.352  21.333  1.00  1.130          H  
ATOM    610  HA  GLU A  46     -22.369 -11.340  18.521  1.00  1.270          H  
ATOM    611 1HB  GLU A  46     -21.934  -9.282  19.871  1.00  1.720          H  
ATOM    612 2HB  GLU A  46     -20.295  -9.815  20.177  1.00  1.720          H  
ATOM    613 1HG  GLU A  46     -19.842  -9.676  17.756  1.00  1.720          H  
ATOM    614 2HG  GLU A  46     -21.495  -9.143  17.475  1.00  1.720          H  
ATOM    615  N   ASP A  47     -19.379 -12.408  19.465  1.00  1.070          N  
ATOM    616  CA  ASP A  47     -18.153 -13.077  19.053  1.00  1.020          C  
ATOM    617  C   ASP A  47     -18.465 -14.522  18.761  1.00  0.980          C  
ATOM    618  O   ASP A  47     -17.904 -15.135  17.839  1.00  1.070          O  
ATOM    619  CB  ASP A  47     -17.064 -12.990  20.112  1.00  1.450          C  
ATOM    620  CG  ASP A  47     -15.765 -13.491  19.564  1.00  1.450          C  
ATOM    621  OD1 ASP A  47     -15.263 -12.857  18.669  1.00  1.450          O  
ATOM    622  OD2 ASP A  47     -15.306 -14.535  19.980  1.00  1.450          O  
ATOM    623  H   ASP A  47     -19.521 -12.277  20.465  1.00  1.280          H  
ATOM    624  HA  ASP A  47     -17.785 -12.606  18.143  1.00  1.220          H  
ATOM    625 1HB  ASP A  47     -16.942 -11.959  20.443  1.00  1.740          H  
ATOM    626 2HB  ASP A  47     -17.347 -13.587  20.983  1.00  1.740          H  
ATOM    627  N   GLY A  48     -19.412 -15.061  19.536  1.00  0.950          N  
ATOM    628  CA  GLY A  48     -19.840 -16.429  19.370  1.00  1.030          C  
ATOM    629  C   GLY A  48     -20.084 -16.641  17.889  1.00  1.110          C  
ATOM    630  O   GLY A  48     -19.581 -17.604  17.306  1.00  1.220          O  
ATOM    631  H   GLY A  48     -19.800 -14.493  20.297  1.00  1.140          H  
ATOM    632 1HA  GLY A  48     -19.081 -17.116  19.739  1.00  1.240          H  
ATOM    633 2HA  GLY A  48     -20.754 -16.592  19.935  1.00  1.240          H  
ATOM    634  N   GLU A  49     -20.846 -15.749  17.267  1.00  1.160          N  
ATOM    635  CA  GLU A  49     -21.012 -15.893  15.832  1.00  1.310          C  
ATOM    636  C   GLU A  49     -19.846 -15.319  14.988  1.00  1.370          C  
ATOM    637  O   GLU A  49     -19.311 -16.034  14.134  1.00  1.350          O  
ATOM    638  CB  GLU A  49     -22.347 -15.323  15.367  1.00  1.770          C  
ATOM    639  CG  GLU A  49     -23.520 -16.180  15.797  1.00  1.770          C  
ATOM    640  CD  GLU A  49     -24.797 -15.751  15.266  1.00  1.770          C  
ATOM    641  OE1 GLU A  49     -25.022 -14.591  15.104  1.00  1.770          O  
ATOM    642  OE2 GLU A  49     -25.571 -16.626  14.968  1.00  1.770          O  
ATOM    643  H   GLU A  49     -21.303 -15.010  17.819  1.00  1.390          H  
ATOM    644  HA  GLU A  49     -21.055 -16.954  15.615  1.00  1.570          H  
ATOM    645 1HB  GLU A  49     -22.480 -14.321  15.784  1.00  2.130          H  
ATOM    646 2HB  GLU A  49     -22.355 -15.237  14.281  1.00  2.130          H  
ATOM    647 1HG  GLU A  49     -23.343 -17.192  15.454  1.00  2.130          H  
ATOM    648 2HG  GLU A  49     -23.569 -16.189  16.886  1.00  2.130          H  
ATOM    649  N   LYS A  50     -19.384 -14.079  15.240  1.00  1.450          N  
ATOM    650  CA  LYS A  50     -18.348 -13.494  14.366  1.00  1.570          C  
ATOM    651  C   LYS A  50     -17.017 -14.245  14.268  1.00  1.460          C  
ATOM    652  O   LYS A  50     -16.397 -14.246  13.201  1.00  1.640          O  
ATOM    653  CB  LYS A  50     -18.069 -12.038  14.724  1.00  2.150          C  
ATOM    654  CG  LYS A  50     -19.187 -11.094  14.320  1.00  2.150          C  
ATOM    655  CD  LYS A  50     -18.877  -9.651  14.673  1.00  2.150          C  
ATOM    656  CE  LYS A  50     -20.004  -8.731  14.206  1.00  2.150          C  
ATOM    657  NZ  LYS A  50     -19.785  -7.327  14.604  1.00  2.150          N  
ATOM    658  H   LYS A  50     -19.789 -13.511  15.992  1.00  1.740          H  
ATOM    659  HA  LYS A  50     -18.762 -13.485  13.359  1.00  1.880          H  
ATOM    660 1HB  LYS A  50     -17.931 -11.952  15.801  1.00  2.580          H  
ATOM    661 2HB  LYS A  50     -17.144 -11.714  14.246  1.00  2.580          H  
ATOM    662 1HG  LYS A  50     -19.357 -11.174  13.246  1.00  2.580          H  
ATOM    663 2HG  LYS A  50     -20.101 -11.390  14.835  1.00  2.580          H  
ATOM    664 1HD  LYS A  50     -18.752  -9.551  15.749  1.00  2.580          H  
ATOM    665 2HD  LYS A  50     -17.948  -9.349  14.190  1.00  2.580          H  
ATOM    666 1HE  LYS A  50     -20.071  -8.783  13.122  1.00  2.580          H  
ATOM    667 2HE  LYS A  50     -20.942  -9.068  14.637  1.00  2.580          H  
ATOM    668 1HZ  LYS A  50     -20.552  -6.760  14.280  1.00  2.580          H  
ATOM    669 2HZ  LYS A  50     -19.750  -7.279  15.634  1.00  2.580          H  
ATOM    670 3HZ  LYS A  50     -18.922  -6.978  14.221  1.00  2.580          H  
ATOM    671  N   CYS A  51     -16.553 -14.850  15.351  1.00  1.240          N  
ATOM    672  CA  CYS A  51     -15.293 -15.581  15.318  1.00  1.230          C  
ATOM    673  C   CYS A  51     -15.523 -17.061  15.608  1.00  1.130          C  
ATOM    674  O   CYS A  51     -14.833 -17.923  15.071  1.00  1.150          O  
ATOM    675  CB  CYS A  51     -14.292 -15.018  16.319  1.00  1.730          C  
ATOM    676  SG  CYS A  51     -13.876 -13.271  16.067  1.00  1.730          S  
ATOM    677  H   CYS A  51     -17.091 -14.810  16.214  1.00  1.490          H  
ATOM    678  HA  CYS A  51     -14.861 -15.491  14.324  1.00  1.480          H  
ATOM    679 1HB  CYS A  51     -14.691 -15.121  17.330  1.00  2.070          H  
ATOM    680 2HB  CYS A  51     -13.372 -15.595  16.262  1.00  2.070          H  
ATOM    681  HG  CYS A  51     -14.655 -12.830  17.091  1.00  2.070          H  
ATOM    682  N   GLY A  52     -16.494 -17.360  16.465  1.00  1.400          N  
ATOM    683  CA  GLY A  52     -16.757 -18.727  16.885  1.00  1.580          C  
ATOM    684  C   GLY A  52     -17.633 -19.598  15.971  1.00  0.910          C  
ATOM    685  O   GLY A  52     -17.746 -20.795  16.234  1.00  0.980          O  
ATOM    686  H   GLY A  52     -17.030 -16.606  16.898  1.00  1.680          H  
ATOM    687 1HA  GLY A  52     -15.812 -19.231  17.050  1.00  1.900          H  
ATOM    688 2HA  GLY A  52     -17.242 -18.678  17.857  1.00  1.900          H  
ATOM    689  N   ASP A  53     -18.237 -19.047  14.900  1.00  1.030          N  
ATOM    690  CA  ASP A  53     -19.122 -19.814  14.018  1.00  1.880          C  
ATOM    691  C   ASP A  53     -20.259 -20.488  14.794  1.00  1.490          C  
ATOM    692  O   ASP A  53     -20.669 -21.602  14.469  1.00  1.660          O  
ATOM    693  CB  ASP A  53     -18.363 -20.901  13.223  1.00  2.290          C  
ATOM    694  CG  ASP A  53     -17.322 -20.373  12.217  1.00  2.290          C  
ATOM    695  OD1 ASP A  53     -17.528 -19.325  11.639  1.00  2.290          O  
ATOM    696  OD2 ASP A  53     -16.357 -21.070  11.987  1.00  2.290          O  
ATOM    697  H   ASP A  53     -18.161 -18.047  14.698  1.00  1.240          H  
ATOM    698  HA  ASP A  53     -19.565 -19.117  13.304  1.00  2.260          H  
ATOM    699 1HB  ASP A  53     -17.861 -21.579  13.909  1.00  2.750          H  
ATOM    700 2HB  ASP A  53     -19.086 -21.499  12.667  1.00  2.750          H  
ATOM    701  N   ALA A  54     -20.819 -19.785  15.780  1.00  1.220          N  
ATOM    702  CA  ALA A  54     -21.915 -20.295  16.591  1.00  1.100          C  
ATOM    703  C   ALA A  54     -23.186 -20.666  15.818  1.00  1.340          C  
ATOM    704  O   ALA A  54     -23.954 -21.487  16.312  1.00  1.790          O  
ATOM    705  CB  ALA A  54     -22.265 -19.303  17.672  1.00  1.590          C  
ATOM    706  H   ALA A  54     -20.426 -18.873  16.038  1.00  1.460          H  
ATOM    707  HA  ALA A  54     -21.555 -21.209  17.071  1.00  1.320          H  
ATOM    708 1HB  ALA A  54     -23.016 -19.719  18.287  1.00  1.910          H  
ATOM    709 2HB  ALA A  54     -21.383 -19.107  18.266  1.00  1.910          H  
ATOM    710 3HB  ALA A  54     -22.616 -18.393  17.240  1.00  1.910          H  
ATOM    711  N   GLU A  55     -23.488 -20.014  14.682  1.00  1.230          N  
ATOM    712  CA  GLU A  55     -24.719 -20.335  13.930  1.00  1.570          C  
ATOM    713  C   GLU A  55     -25.952 -20.349  14.833  1.00  1.390          C  
ATOM    714  O   GLU A  55     -26.643 -21.362  14.959  1.00  1.250          O  
ATOM    715  CB  GLU A  55     -24.599 -21.668  13.166  1.00  2.060          C  
ATOM    716  CG  GLU A  55     -23.509 -21.697  12.074  1.00  2.060          C  
ATOM    717  CD  GLU A  55     -23.546 -22.950  11.179  1.00  2.060          C  
ATOM    718  OE1 GLU A  55     -24.293 -23.859  11.463  1.00  2.060          O  
ATOM    719  OE2 GLU A  55     -22.826 -22.973  10.204  1.00  2.060          O  
ATOM    720  H   GLU A  55     -22.860 -19.317  14.308  1.00  1.480          H  
ATOM    721  HA  GLU A  55     -24.870 -19.549  13.191  1.00  1.880          H  
ATOM    722 1HB  GLU A  55     -24.375 -22.469  13.872  1.00  2.470          H  
ATOM    723 2HB  GLU A  55     -25.550 -21.905  12.708  1.00  2.470          H  
ATOM    724 1HG  GLU A  55     -23.622 -20.816  11.447  1.00  2.470          H  
ATOM    725 2HG  GLU A  55     -22.536 -21.638  12.560  1.00  2.470          H  
ATOM    726  N   MET A  56     -26.173 -19.226  15.510  1.00  1.430          N  
ATOM    727  CA  MET A  56     -27.224 -18.972  16.490  1.00  1.320          C  
ATOM    728  C   MET A  56     -27.103 -19.689  17.819  1.00  1.260          C  
ATOM    729  O   MET A  56     -27.890 -19.387  18.716  1.00  1.330          O  
ATOM    730  CB  MET A  56     -28.612 -19.275  15.918  1.00  1.890          C  
ATOM    731  CG  MET A  56     -29.045 -18.348  14.848  1.00  1.890          C  
ATOM    732  SD  MET A  56     -29.156 -16.624  15.415  1.00  1.890          S  
ATOM    733  CE  MET A  56     -30.535 -16.681  16.558  1.00  1.890          C  
ATOM    734  H   MET A  56     -25.574 -18.422  15.303  1.00  1.720          H  
ATOM    735  HA  MET A  56     -27.185 -17.906  16.714  1.00  1.580          H  
ATOM    736 1HB  MET A  56     -28.647 -20.273  15.505  1.00  2.270          H  
ATOM    737 2HB  MET A  56     -29.342 -19.258  16.712  1.00  2.270          H  
ATOM    738 1HG  MET A  56     -28.315 -18.399  14.045  1.00  2.270          H  
ATOM    739 2HG  MET A  56     -30.004 -18.646  14.451  1.00  2.270          H  
ATOM    740 1HE  MET A  56     -30.720 -15.685  16.950  1.00  2.270          H  
ATOM    741 2HE  MET A  56     -31.419 -17.037  16.037  1.00  2.270          H  
ATOM    742 3HE  MET A  56     -30.308 -17.348  17.387  1.00  2.270          H  
ATOM    743  N   SER A  57     -26.096 -20.537  18.024  1.00  1.210          N  
ATOM    744  CA  SER A  57     -25.958 -21.197  19.315  1.00  1.200          C  
ATOM    745  C   SER A  57     -25.780 -20.155  20.404  1.00  1.160          C  
ATOM    746  O   SER A  57     -26.323 -20.273  21.505  1.00  1.120          O  
ATOM    747  CB  SER A  57     -24.791 -22.161  19.306  1.00  1.680          C  
ATOM    748  OG  SER A  57     -24.662 -22.804  20.540  1.00  1.680          O  
ATOM    749  H   SER A  57     -25.449 -20.794  17.268  1.00  1.450          H  
ATOM    750  HA  SER A  57     -26.870 -21.760  19.518  1.00  1.440          H  
ATOM    751 1HB  SER A  57     -24.939 -22.898  18.516  1.00  2.020          H  
ATOM    752 2HB  SER A  57     -23.880 -21.635  19.080  1.00  2.020          H  
ATOM    753  HG  SER A  57     -23.922 -23.406  20.447  1.00  2.020          H  
ATOM    754  N   ALA A  58     -24.971 -19.143  20.090  1.00  1.220          N  
ATOM    755  CA  ALA A  58     -24.630 -18.069  21.001  1.00  1.190          C  
ATOM    756  C   ALA A  58     -25.842 -17.256  21.443  1.00  1.170          C  
ATOM    757  O   ALA A  58     -25.943 -16.873  22.617  1.00  1.170          O  
ATOM    758  CB  ALA A  58     -23.643 -17.156  20.302  1.00  1.680          C  
ATOM    759  H   ALA A  58     -24.576 -19.140  19.166  1.00  1.460          H  
ATOM    760  HA  ALA A  58     -24.170 -18.503  21.884  1.00  1.430          H  
ATOM    761 1HB  ALA A  58     -23.358 -16.385  20.966  1.00  2.010          H  
ATOM    762 2HB  ALA A  58     -22.774 -17.731  20.021  1.00  2.010          H  
ATOM    763 3HB  ALA A  58     -24.095 -16.719  19.412  1.00  2.010          H  
ATOM    764  N   LEU A  59     -26.772 -17.021  20.524  1.00  1.200          N  
ATOM    765  CA  LEU A  59     -27.929 -16.206  20.836  1.00  1.320          C  
ATOM    766  C   LEU A  59     -28.974 -17.060  21.526  1.00  1.360          C  
ATOM    767  O   LEU A  59     -29.689 -16.586  22.414  1.00  1.450          O  
ATOM    768  CB  LEU A  59     -28.507 -15.556  19.567  1.00  1.800          C  
ATOM    769  CG  LEU A  59     -27.859 -14.183  19.111  1.00  1.800          C  
ATOM    770  CD1 LEU A  59     -26.417 -14.404  18.610  1.00  1.800          C  
ATOM    771  CD2 LEU A  59     -28.717 -13.547  18.050  1.00  1.800          C  
ATOM    772  H   LEU A  59     -26.657 -17.400  19.593  1.00  1.440          H  
ATOM    773  HA  LEU A  59     -27.624 -15.422  21.523  1.00  1.580          H  
ATOM    774 1HB  LEU A  59     -28.386 -16.265  18.747  1.00  2.160          H  
ATOM    775 2HB  LEU A  59     -29.574 -15.392  19.719  1.00  2.160          H  
ATOM    776  HG  LEU A  59     -27.808 -13.520  19.937  1.00  2.160          H  
ATOM    777 1HD1 LEU A  59     -25.986 -13.443  18.306  1.00  2.160          H  
ATOM    778 2HD1 LEU A  59     -25.804 -14.826  19.386  1.00  2.160          H  
ATOM    779 3HD1 LEU A  59     -26.427 -15.078  17.748  1.00  2.160          H  
ATOM    780 1HD2 LEU A  59     -28.273 -12.604  17.757  1.00  2.160          H  
ATOM    781 2HD2 LEU A  59     -28.766 -14.204  17.192  1.00  2.160          H  
ATOM    782 3HD2 LEU A  59     -29.719 -13.371  18.441  1.00  2.160          H  
ATOM    783  N   ASP A  60     -29.056 -18.333  21.121  1.00  1.320          N  
ATOM    784  CA  ASP A  60     -30.004 -19.272  21.690  1.00  1.450          C  
ATOM    785  C   ASP A  60     -29.662 -19.438  23.172  1.00  1.500          C  
ATOM    786  O   ASP A  60     -30.558 -19.440  24.019  1.00  1.610          O  
ATOM    787  CB  ASP A  60     -29.913 -20.608  20.920  1.00  1.980          C  
ATOM    788  CG  ASP A  60     -31.012 -21.661  21.203  1.00  1.980          C  
ATOM    789  OD1 ASP A  60     -32.146 -21.431  20.846  1.00  1.980          O  
ATOM    790  OD2 ASP A  60     -30.688 -22.703  21.752  1.00  1.980          O  
ATOM    791  H   ASP A  60     -28.461 -18.665  20.361  1.00  1.580          H  
ATOM    792  HA  ASP A  60     -31.013 -18.866  21.601  1.00  1.740          H  
ATOM    793 1HB  ASP A  60     -29.924 -20.390  19.853  1.00  2.370          H  
ATOM    794 2HB  ASP A  60     -28.943 -21.062  21.132  1.00  2.370          H  
ATOM    795  N   ARG A  61     -28.355 -19.502  23.497  1.00  1.400          N  
ATOM    796  CA  ARG A  61     -27.919 -19.628  24.879  1.00  1.440          C  
ATOM    797  C   ARG A  61     -28.324 -18.422  25.720  1.00  1.510          C  
ATOM    798  O   ARG A  61     -28.844 -18.595  26.828  1.00  1.650          O  
ATOM    799  CB  ARG A  61     -26.407 -19.801  24.937  1.00  2.000          C  
ATOM    800  CG  ARG A  61     -25.786 -19.871  26.344  1.00  2.000          C  
ATOM    801  CD  ARG A  61     -26.214 -21.066  27.129  1.00  2.000          C  
ATOM    802  NE  ARG A  61     -25.612 -21.050  28.448  1.00  2.000          N  
ATOM    803  CZ  ARG A  61     -24.410 -21.574  28.789  1.00  2.000          C  
ATOM    804  NH1 ARG A  61     -23.658 -22.201  27.893  1.00  2.000          N  
ATOM    805  NH2 ARG A  61     -23.979 -21.451  30.033  1.00  2.000          N  
ATOM    806  H   ARG A  61     -27.651 -19.533  22.751  1.00  1.680          H  
ATOM    807  HA  ARG A  61     -28.389 -20.518  25.293  1.00  1.730          H  
ATOM    808 1HB  ARG A  61     -26.129 -20.706  24.399  1.00  2.400          H  
ATOM    809 2HB  ARG A  61     -25.937 -18.965  24.413  1.00  2.400          H  
ATOM    810 1HG  ARG A  61     -24.705 -19.903  26.247  1.00  2.400          H  
ATOM    811 2HG  ARG A  61     -26.062 -18.985  26.922  1.00  2.400          H  
ATOM    812 1HD  ARG A  61     -27.295 -21.035  27.274  1.00  2.400          H  
ATOM    813 2HD  ARG A  61     -25.944 -21.985  26.619  1.00  2.400          H  
ATOM    814  HE  ARG A  61     -26.157 -20.564  29.187  1.00  2.400          H  
ATOM    815 1HH1 ARG A  61     -23.973 -22.299  26.942  1.00  2.400          H  
ATOM    816 2HH1 ARG A  61     -22.762 -22.581  28.167  1.00  2.400          H  
ATOM    817 1HH2 ARG A  61     -24.538 -20.959  30.726  1.00  2.400          H  
ATOM    818 2HH2 ARG A  61     -23.083 -21.824  30.305  1.00  2.400          H  
ATOM    819  N   VAL A  62     -28.141 -17.211  25.186  1.00  1.450          N  
ATOM    820  CA  VAL A  62     -28.517 -16.020  25.931  1.00  1.580          C  
ATOM    821  C   VAL A  62     -30.014 -16.039  26.214  1.00  1.780          C  
ATOM    822  O   VAL A  62     -30.448 -15.710  27.326  1.00  1.960          O  
ATOM    823  CB  VAL A  62     -28.123 -14.753  25.151  1.00  2.160          C  
ATOM    824  CG1 VAL A  62     -28.693 -13.465  25.796  1.00  2.160          C  
ATOM    825  CG2 VAL A  62     -26.634 -14.644  25.105  1.00  2.160          C  
ATOM    826  H   VAL A  62     -27.672 -17.126  24.276  1.00  1.740          H  
ATOM    827  HA  VAL A  62     -27.982 -16.025  26.879  1.00  1.900          H  
ATOM    828  HB  VAL A  62     -28.512 -14.845  24.158  1.00  2.590          H  
ATOM    829 1HG1 VAL A  62     -28.399 -12.598  25.219  1.00  2.590          H  
ATOM    830 2HG1 VAL A  62     -29.782 -13.498  25.840  1.00  2.590          H  
ATOM    831 3HG1 VAL A  62     -28.301 -13.351  26.762  1.00  2.590          H  
ATOM    832 1HG2 VAL A  62     -26.361 -13.761  24.534  1.00  2.590          H  
ATOM    833 2HG2 VAL A  62     -26.247 -14.555  26.117  1.00  2.590          H  
ATOM    834 3HG2 VAL A  62     -26.212 -15.524  24.639  1.00  2.590          H  
ATOM    835  N   GLN A  63     -30.831 -16.397  25.216  1.00  1.750          N  
ATOM    836  CA  GLN A  63     -32.260 -16.427  25.490  1.00  1.890          C  
ATOM    837  C   GLN A  63     -32.631 -17.491  26.537  1.00  2.090          C  
ATOM    838  O   GLN A  63     -33.400 -17.221  27.459  1.00  2.260          O  
ATOM    839  CB  GLN A  63     -33.060 -16.689  24.214  1.00  2.590          C  
ATOM    840  CG  GLN A  63     -33.064 -15.551  23.206  1.00  2.590          C  
ATOM    841  CD  GLN A  63     -33.867 -15.922  21.972  1.00  2.590          C  
ATOM    842  OE1 GLN A  63     -34.027 -17.111  21.693  1.00  2.590          O  
ATOM    843  NE2 GLN A  63     -34.390 -14.937  21.247  1.00  2.590          N  
ATOM    844  H   GLN A  63     -30.455 -16.621  24.286  1.00  2.100          H  
ATOM    845  HA  GLN A  63     -32.547 -15.453  25.882  1.00  2.270          H  
ATOM    846 1HB  GLN A  63     -32.642 -17.570  23.715  1.00  3.110          H  
ATOM    847 2HB  GLN A  63     -34.092 -16.920  24.471  1.00  3.110          H  
ATOM    848 1HG  GLN A  63     -33.501 -14.666  23.661  1.00  3.110          H  
ATOM    849 2HG  GLN A  63     -32.036 -15.354  22.902  1.00  3.110          H  
ATOM    850 1HE2 GLN A  63     -34.941 -15.149  20.436  1.00  3.110          H  
ATOM    851 2HE2 GLN A  63     -34.253 -13.981  21.503  1.00  3.110          H  
ATOM    852  N   ARG A  64     -32.038 -18.685  26.465  1.00  2.070          N  
ATOM    853  CA  ARG A  64     -32.377 -19.758  27.411  1.00  2.260          C  
ATOM    854  C   ARG A  64     -32.111 -19.388  28.864  1.00  2.400          C  
ATOM    855  O   ARG A  64     -32.921 -19.674  29.755  1.00  2.580          O  
ATOM    856  CB  ARG A  64     -31.605 -21.022  27.082  1.00  3.090          C  
ATOM    857  CG  ARG A  64     -32.076 -21.734  25.839  1.00  3.090          C  
ATOM    858  CD  ARG A  64     -31.250 -22.910  25.528  1.00  3.090          C  
ATOM    859  NE  ARG A  64     -31.628 -23.478  24.261  1.00  3.090          N  
ATOM    860  CZ  ARG A  64     -32.593 -24.371  24.019  1.00  3.090          C  
ATOM    861  NH1 ARG A  64     -33.341 -24.893  24.981  1.00  3.090          N  
ATOM    862  NH2 ARG A  64     -32.761 -24.702  22.763  1.00  3.090          N  
ATOM    863  H   ARG A  64     -31.391 -18.877  25.694  1.00  2.480          H  
ATOM    864  HA  ARG A  64     -33.438 -19.972  27.302  1.00  2.710          H  
ATOM    865 1HB  ARG A  64     -30.552 -20.767  26.940  1.00  3.710          H  
ATOM    866 2HB  ARG A  64     -31.665 -21.716  27.918  1.00  3.710          H  
ATOM    867 1HG  ARG A  64     -33.099 -22.070  25.994  1.00  3.710          H  
ATOM    868 2HG  ARG A  64     -32.054 -21.066  24.989  1.00  3.710          H  
ATOM    869 1HD  ARG A  64     -30.206 -22.601  25.456  1.00  3.710          H  
ATOM    870 2HD  ARG A  64     -31.352 -23.667  26.300  1.00  3.710          H  
ATOM    871  HE  ARG A  64     -31.128 -23.141  23.425  1.00  3.710          H  
ATOM    872 1HH1 ARG A  64     -33.194 -24.623  25.940  1.00  3.710          H  
ATOM    873 2HH1 ARG A  64     -34.060 -25.564  24.755  1.00  3.710          H  
ATOM    874 1HH2 ARG A  64     -32.143 -24.229  22.073  1.00  3.710          H  
ATOM    875 2HH2 ARG A  64     -33.464 -25.363  22.482  1.00  3.710          H  
ATOM    876  N   ASP A  65     -31.028 -18.656  29.095  1.00  2.320          N  
ATOM    877  CA  ASP A  65     -30.652 -18.249  30.441  1.00  2.490          C  
ATOM    878  C   ASP A  65     -31.341 -16.958  30.881  1.00  2.510          C  
ATOM    879  O   ASP A  65     -31.093 -16.465  31.984  1.00  2.670          O  
ATOM    880  CB  ASP A  65     -29.137 -18.090  30.528  1.00  3.420          C  
ATOM    881  CG  ASP A  65     -28.380 -19.418  30.426  1.00  3.420          C  
ATOM    882  OD1 ASP A  65     -28.910 -20.439  30.805  1.00  3.420          O  
ATOM    883  OD2 ASP A  65     -27.272 -19.403  29.946  1.00  3.420          O  
ATOM    884  H   ASP A  65     -30.385 -18.473  28.313  1.00  2.780          H  
ATOM    885  HA  ASP A  65     -30.950 -19.039  31.128  1.00  2.990          H  
ATOM    886 1HB  ASP A  65     -28.800 -17.434  29.719  1.00  4.100          H  
ATOM    887 2HB  ASP A  65     -28.881 -17.612  31.466  1.00  4.100          H  
ATOM    888  N   ARG A  66     -32.235 -16.433  30.033  1.00  2.360          N  
ATOM    889  CA  ARG A  66     -32.982 -15.208  30.268  1.00  2.300          C  
ATOM    890  C   ARG A  66     -32.056 -14.022  30.492  1.00  2.260          C  
ATOM    891  O   ARG A  66     -32.274 -13.189  31.375  1.00  2.370          O  
ATOM    892  CB  ARG A  66     -33.943 -15.384  31.448  1.00  3.240          C  
ATOM    893  CG  ARG A  66     -35.309 -16.017  31.105  1.00  3.240          C  
ATOM    894  CD  ARG A  66     -35.216 -17.469  30.708  1.00  3.240          C  
ATOM    895  NE  ARG A  66     -36.549 -18.066  30.578  1.00  3.240          N  
ATOM    896  CZ  ARG A  66     -36.829 -19.318  30.127  1.00  3.240          C  
ATOM    897  NH1 ARG A  66     -35.870 -20.145  29.743  1.00  3.240          N  
ATOM    898  NH2 ARG A  66     -38.096 -19.714  30.074  1.00  3.240          N  
ATOM    899  H   ARG A  66     -32.420 -16.904  29.144  1.00  2.830          H  
ATOM    900  HA  ARG A  66     -33.577 -15.007  29.376  1.00  2.760          H  
ATOM    901 1HB  ARG A  66     -33.495 -16.000  32.218  1.00  3.890          H  
ATOM    902 2HB  ARG A  66     -34.153 -14.415  31.896  1.00  3.890          H  
ATOM    903 1HG  ARG A  66     -35.963 -15.948  31.972  1.00  3.890          H  
ATOM    904 2HG  ARG A  66     -35.753 -15.474  30.273  1.00  3.890          H  
ATOM    905 1HD  ARG A  66     -34.719 -17.551  29.745  1.00  3.890          H  
ATOM    906 2HD  ARG A  66     -34.653 -18.026  31.458  1.00  3.890          H  
ATOM    907  HE  ARG A  66     -37.332 -17.491  30.853  1.00  3.890          H  
ATOM    908 1HH1 ARG A  66     -34.882 -19.856  29.768  1.00  3.890          H  
ATOM    909 2HH1 ARG A  66     -36.102 -21.067  29.414  1.00  3.890          H  
ATOM    910 1HH2 ARG A  66     -38.834 -19.088  30.366  1.00  3.890          H  
ATOM    911 2HH2 ARG A  66     -38.325 -20.640  29.743  1.00  3.890          H  
ATOM    912  N   TRP A  67     -31.024 -13.949  29.661  1.00  2.150          N  
ATOM    913  CA  TRP A  67     -30.037 -12.892  29.672  1.00  2.170          C  
ATOM    914  C   TRP A  67     -30.389 -11.814  28.648  1.00  1.970          C  
ATOM    915  O   TRP A  67     -31.141 -12.054  27.700  1.00  1.790          O  
ATOM    916  CB  TRP A  67     -28.669 -13.509  29.425  1.00  3.030          C  
ATOM    917  CG  TRP A  67     -28.108 -14.276  30.575  1.00  3.030          C  
ATOM    918  CD1 TRP A  67     -28.589 -14.348  31.852  1.00  3.030          C  
ATOM    919  CD2 TRP A  67     -26.934 -15.104  30.549  1.00  3.030          C  
ATOM    920  NE1 TRP A  67     -27.785 -15.146  32.610  1.00  3.030          N  
ATOM    921  CE2 TRP A  67     -26.770 -15.621  31.835  1.00  3.030          C  
ATOM    922  CE3 TRP A  67     -26.014 -15.445  29.551  1.00  3.030          C  
ATOM    923  CZ2 TRP A  67     -25.728 -16.459  32.156  1.00  3.030          C  
ATOM    924  CZ3 TRP A  67     -24.964 -16.288  29.880  1.00  3.030          C  
ATOM    925  CH2 TRP A  67     -24.825 -16.780  31.147  1.00  3.030          C  
ATOM    926  H   TRP A  67     -30.911 -14.675  28.946  1.00  2.580          H  
ATOM    927  HA  TRP A  67     -30.033 -12.415  30.650  1.00  2.600          H  
ATOM    928 1HB  TRP A  67     -28.782 -14.245  28.651  1.00  3.640          H  
ATOM    929 2HB  TRP A  67     -27.967 -12.763  29.077  1.00  3.640          H  
ATOM    930  HD1 TRP A  67     -29.480 -13.847  32.228  1.00  3.640          H  
ATOM    931  HE1 TRP A  67     -27.931 -15.354  33.590  1.00  3.640          H  
ATOM    932  HE3 TRP A  67     -26.117 -15.056  28.544  1.00  3.640          H  
ATOM    933  HZ2 TRP A  67     -25.603 -16.860  33.159  1.00  3.640          H  
ATOM    934  HZ3 TRP A  67     -24.244 -16.551  29.108  1.00  3.640          H  
ATOM    935  HH2 TRP A  67     -23.982 -17.441  31.367  1.00  3.640          H  
ATOM    936  N   ARG A  68     -29.915 -10.597  28.884  1.00  2.020          N  
ATOM    937  CA  ARG A  68     -30.167  -9.484  27.983  1.00  1.900          C  
ATOM    938  C   ARG A  68     -29.166  -9.422  26.844  1.00  1.950          C  
ATOM    939  O   ARG A  68     -28.056  -9.944  26.951  1.00  2.350          O  
ATOM    940  CB  ARG A  68     -30.117  -8.181  28.758  1.00  2.710          C  
ATOM    941  CG  ARG A  68     -31.205  -8.037  29.818  1.00  2.710          C  
ATOM    942  CD  ARG A  68     -31.000  -6.837  30.660  1.00  2.710          C  
ATOM    943  NE  ARG A  68     -29.813  -6.980  31.515  1.00  2.710          N  
ATOM    944  CZ  ARG A  68     -29.276  -5.999  32.278  1.00  2.710          C  
ATOM    945  NH1 ARG A  68     -29.815  -4.792  32.296  1.00  2.710          N  
ATOM    946  NH2 ARG A  68     -28.203  -6.255  33.010  1.00  2.710          N  
ATOM    947  H   ARG A  68     -29.318 -10.424  29.703  1.00  2.420          H  
ATOM    948  HA  ARG A  68     -31.165  -9.604  27.560  1.00  2.280          H  
ATOM    949 1HB  ARG A  68     -29.150  -8.096  29.251  1.00  3.250          H  
ATOM    950 2HB  ARG A  68     -30.206  -7.342  28.069  1.00  3.250          H  
ATOM    951 1HG  ARG A  68     -32.178  -7.963  29.337  1.00  3.250          H  
ATOM    952 2HG  ARG A  68     -31.186  -8.913  30.470  1.00  3.250          H  
ATOM    953 1HD  ARG A  68     -30.863  -5.967  30.018  1.00  3.250          H  
ATOM    954 2HD  ARG A  68     -31.870  -6.691  31.299  1.00  3.250          H  
ATOM    955  HE  ARG A  68     -29.352  -7.909  31.536  1.00  3.250          H  
ATOM    956 1HH1 ARG A  68     -30.633  -4.592  31.741  1.00  3.250          H  
ATOM    957 2HH1 ARG A  68     -29.409  -4.065  32.868  1.00  3.250          H  
ATOM    958 1HH2 ARG A  68     -27.790  -7.193  33.001  1.00  3.250          H  
ATOM    959 2HH2 ARG A  68     -27.794  -5.536  33.583  1.00  3.250          H  
ATOM    960  N   PHE A  69     -29.543  -8.746  25.764  1.00  1.530          N  
ATOM    961  CA  PHE A  69     -28.607  -8.520  24.674  1.00  1.410          C  
ATOM    962  C   PHE A  69     -28.333  -7.047  24.438  1.00  1.530          C  
ATOM    963  O   PHE A  69     -29.237  -6.212  24.524  1.00  1.620          O  
ATOM    964  CB  PHE A  69     -29.143  -9.002  23.325  1.00  2.020          C  
ATOM    965  CG  PHE A  69     -29.349 -10.442  23.086  1.00  2.020          C  
ATOM    966  CD1 PHE A  69     -30.594 -11.013  23.219  1.00  2.020          C  
ATOM    967  CD2 PHE A  69     -28.296 -11.224  22.677  1.00  2.020          C  
ATOM    968  CE1 PHE A  69     -30.783 -12.343  22.932  1.00  2.020          C  
ATOM    969  CE2 PHE A  69     -28.473 -12.538  22.393  1.00  2.020          C  
ATOM    970  CZ  PHE A  69     -29.728 -13.104  22.510  1.00  2.020          C  
ATOM    971  H   PHE A  69     -30.474  -8.363  25.710  1.00  1.840          H  
ATOM    972  HA  PHE A  69     -27.665  -9.019  24.902  1.00  1.690          H  
ATOM    973 1HB  PHE A  69     -30.088  -8.499  23.132  1.00  2.430          H  
ATOM    974 2HB  PHE A  69     -28.462  -8.650  22.565  1.00  2.430          H  
ATOM    975  HD1 PHE A  69     -31.433 -10.399  23.542  1.00  2.430          H  
ATOM    976  HD2 PHE A  69     -27.316 -10.774  22.582  1.00  2.430          H  
ATOM    977  HE1 PHE A  69     -31.771 -12.784  23.036  1.00  2.430          H  
ATOM    978  HE2 PHE A  69     -27.625 -13.138  22.082  1.00  2.430          H  
ATOM    979  HZ  PHE A  69     -29.879 -14.155  22.284  1.00  2.430          H  
ATOM    980  N   SER A  70     -27.104  -6.758  24.033  1.00  1.560          N  
ATOM    981  CA  SER A  70     -26.732  -5.446  23.533  1.00  1.680          C  
ATOM    982  C   SER A  70     -27.156  -5.518  22.079  1.00  1.480          C  
ATOM    983  O   SER A  70     -27.490  -6.603  21.622  1.00  1.240          O  
ATOM    984  CB  SER A  70     -25.247  -5.193  23.702  1.00  2.300          C  
ATOM    985  OG  SER A  70     -24.903  -5.154  25.055  1.00  2.300          O  
ATOM    986  H   SER A  70     -26.401  -7.480  24.065  1.00  1.870          H  
ATOM    987  HA  SER A  70     -27.299  -4.671  24.047  1.00  2.020          H  
ATOM    988 1HB  SER A  70     -24.684  -5.986  23.210  1.00  2.760          H  
ATOM    989 2HB  SER A  70     -24.981  -4.249  23.230  1.00  2.760          H  
ATOM    990  HG  SER A  70     -23.959  -4.966  25.093  1.00  2.760          H  
ATOM    991  N   SER A  71     -27.190  -4.432  21.329  1.00  1.590          N  
ATOM    992  CA  SER A  71     -27.626  -4.622  19.947  1.00  1.470          C  
ATOM    993  C   SER A  71     -26.739  -5.471  18.972  1.00  1.380          C  
ATOM    994  O   SER A  71     -27.304  -6.059  18.038  1.00  1.140          O  
ATOM    995  CB  SER A  71     -27.906  -3.273  19.295  1.00  2.110          C  
ATOM    996  OG  SER A  71     -26.753  -2.497  19.152  1.00  2.110          O  
ATOM    997  H   SER A  71     -26.940  -3.516  21.676  1.00  1.910          H  
ATOM    998  HA  SER A  71     -28.594  -5.125  20.001  1.00  1.760          H  
ATOM    999 1HB  SER A  71     -28.345  -3.448  18.329  1.00  2.530          H  
ATOM   1000 2HB  SER A  71     -28.638  -2.725  19.880  1.00  2.530          H  
ATOM   1001  HG  SER A  71     -26.919  -1.897  18.385  1.00  2.530          H  
ATOM   1002  N   PRO A  72     -25.377  -5.530  19.073  1.00  1.590          N  
ATOM   1003  CA  PRO A  72     -24.529  -6.288  18.151  1.00  1.550          C  
ATOM   1004  C   PRO A  72     -24.802  -7.807  17.948  1.00  1.210          C  
ATOM   1005  O   PRO A  72     -24.722  -8.257  16.802  1.00  1.140          O  
ATOM   1006  CB  PRO A  72     -23.124  -6.002  18.701  1.00  2.330          C  
ATOM   1007  CG  PRO A  72     -23.248  -4.669  19.381  1.00  2.330          C  
ATOM   1008  CD  PRO A  72     -24.606  -4.712  20.034  1.00  2.330          C  
ATOM   1009  HA  PRO A  72     -24.611  -5.792  17.171  1.00  1.860          H  
ATOM   1010 1HB  PRO A  72     -22.737  -6.788  19.327  1.00  2.790          H  
ATOM   1011 2HB  PRO A  72     -22.419  -5.940  17.858  1.00  2.790          H  
ATOM   1012 1HG  PRO A  72     -22.423  -4.537  20.103  1.00  2.790          H  
ATOM   1013 2HG  PRO A  72     -23.158  -3.855  18.644  1.00  2.790          H  
ATOM   1014 1HD  PRO A  72     -24.522  -5.220  20.978  1.00  2.790          H  
ATOM   1015 2HD  PRO A  72     -24.974  -3.700  20.128  1.00  2.790          H  
ATOM   1016  N   PRO A  73     -25.141  -8.643  18.973  1.00  1.070          N  
ATOM   1017  CA  PRO A  73     -25.447 -10.049  18.762  1.00  0.780          C  
ATOM   1018  C   PRO A  73     -26.688 -10.165  17.864  1.00  0.480          C  
ATOM   1019  O   PRO A  73     -26.586 -10.838  16.844  1.00  0.320          O  
ATOM   1020  CB  PRO A  73     -25.576 -10.634  20.165  1.00  1.170          C  
ATOM   1021  CG  PRO A  73     -24.752  -9.696  21.040  1.00  1.170          C  
ATOM   1022  CD  PRO A  73     -24.952  -8.301  20.423  1.00  1.170          C  
ATOM   1023  HA  PRO A  73     -24.588 -10.514  18.251  1.00  0.940          H  
ATOM   1024 1HB  PRO A  73     -26.553 -10.909  20.447  1.00  1.400          H  
ATOM   1025 2HB  PRO A  73     -25.066 -11.598  20.126  1.00  1.400          H  
ATOM   1026 1HG  PRO A  73     -25.100  -9.738  22.081  1.00  1.400          H  
ATOM   1027 2HG  PRO A  73     -23.716  -9.995  21.068  1.00  1.400          H  
ATOM   1028 1HD  PRO A  73     -25.796  -7.850  20.830  1.00  1.400          H  
ATOM   1029 2HD  PRO A  73     -24.073  -7.732  20.624  1.00  1.400          H  
ATOM   1030  N   PRO A  74     -27.888  -9.607  18.232  1.00  0.510          N  
ATOM   1031  CA  PRO A  74     -29.073  -9.536  17.404  1.00  0.500          C  
ATOM   1032  C   PRO A  74     -28.743  -9.161  15.977  1.00  0.740          C  
ATOM   1033  O   PRO A  74     -29.192  -9.829  15.047  1.00  0.830          O  
ATOM   1034  CB  PRO A  74     -29.901  -8.470  18.113  1.00  0.750          C  
ATOM   1035  CG  PRO A  74     -29.556  -8.642  19.533  1.00  0.750          C  
ATOM   1036  CD  PRO A  74     -28.111  -8.892  19.532  1.00  0.750          C  
ATOM   1037  HA  PRO A  74     -29.596 -10.506  17.438  1.00  0.600          H  
ATOM   1038 1HB  PRO A  74     -29.627  -7.467  17.746  1.00  0.900          H  
ATOM   1039 2HB  PRO A  74     -30.949  -8.613  17.915  1.00  0.900          H  
ATOM   1040 1HG  PRO A  74     -29.814  -7.738  20.110  1.00  0.900          H  
ATOM   1041 2HG  PRO A  74     -30.132  -9.477  19.966  1.00  0.900          H  
ATOM   1042 1HD  PRO A  74     -27.625  -7.957  19.546  1.00  0.900          H  
ATOM   1043 2HD  PRO A  74     -27.944  -9.446  20.398  1.00  0.900          H  
ATOM   1044  N   HIS A  75     -27.966  -8.073  15.804  1.00  0.920          N  
ATOM   1045  CA  HIS A  75     -27.609  -7.620  14.469  1.00  1.200          C  
ATOM   1046  C   HIS A  75     -27.088  -8.786  13.647  1.00  0.980          C  
ATOM   1047  O   HIS A  75     -27.673  -9.135  12.621  1.00  1.060          O  
ATOM   1048  CB  HIS A  75     -26.573  -6.493  14.528  1.00  1.570          C  
ATOM   1049  CG  HIS A  75     -26.184  -5.955  13.190  1.00  1.570          C  
ATOM   1050  ND1 HIS A  75     -25.207  -6.534  12.405  1.00  1.570          N  
ATOM   1051  CD2 HIS A  75     -26.640  -4.895  12.500  1.00  1.570          C  
ATOM   1052  CE1 HIS A  75     -25.085  -5.851  11.289  1.00  1.570          C  
ATOM   1053  NE2 HIS A  75     -25.944  -4.849  11.319  1.00  1.570          N  
ATOM   1054  H   HIS A  75     -27.618  -7.531  16.606  1.00  1.100          H  
ATOM   1055  HA  HIS A  75     -28.493  -7.235  13.965  1.00  1.440          H  
ATOM   1056 1HB  HIS A  75     -26.959  -5.674  15.137  1.00  1.880          H  
ATOM   1057 2HB  HIS A  75     -25.674  -6.852  15.006  1.00  1.880          H  
ATOM   1058  HD1 HIS A  75     -24.829  -7.454  12.532  1.00  1.880          H  
ATOM   1059  HD2 HIS A  75     -27.395  -4.153  12.712  1.00  1.880          H  
ATOM   1060  HE1 HIS A  75     -24.362  -6.155  10.532  1.00  1.880          H  
ATOM   1061  N   SER A  76     -26.018  -9.443  14.115  1.00  0.760          N  
ATOM   1062  CA  SER A  76     -25.469 -10.589  13.377  1.00  0.570          C  
ATOM   1063  C   SER A  76     -26.525 -11.687  13.243  1.00  0.540          C  
ATOM   1064  O   SER A  76     -26.681 -12.319  12.175  1.00  0.600          O  
ATOM   1065  CB  SER A  76     -24.267 -11.166  14.101  1.00  0.870          C  
ATOM   1066  OG  SER A  76     -23.183 -10.279  14.114  1.00  0.870          O  
ATOM   1067  H   SER A  76     -25.571  -9.131  14.988  1.00  0.910          H  
ATOM   1068  HA  SER A  76     -25.171 -10.260  12.380  1.00  0.680          H  
ATOM   1069 1HB  SER A  76     -24.552 -11.400  15.133  1.00  1.050          H  
ATOM   1070 2HB  SER A  76     -23.973 -12.103  13.634  1.00  1.050          H  
ATOM   1071  HG  SER A  76     -22.498 -10.746  14.598  1.00  1.050          H  
ATOM   1072  N   GLY A  77     -27.297 -11.835  14.319  1.00  0.510          N  
ATOM   1073  CA  GLY A  77     -28.352 -12.797  14.470  1.00  0.540          C  
ATOM   1074  C   GLY A  77     -29.378 -12.695  13.373  1.00  0.740          C  
ATOM   1075  O   GLY A  77     -29.908 -13.705  12.950  1.00  0.830          O  
ATOM   1076  H   GLY A  77     -27.096 -11.260  15.138  1.00  0.610          H  
ATOM   1077 1HA  GLY A  77     -27.926 -13.801  14.510  1.00  0.650          H  
ATOM   1078 2HA  GLY A  77     -28.841 -12.616  15.419  1.00  0.650          H  
ATOM   1079  N   VAL A  78     -29.612 -11.527  12.791  1.00  0.820          N  
ATOM   1080  CA  VAL A  78     -30.626 -11.477  11.751  1.00  0.930          C  
ATOM   1081  C   VAL A  78     -30.309 -12.491  10.648  1.00  0.850          C  
ATOM   1082  O   VAL A  78     -31.226 -13.142  10.119  1.00  0.930          O  
ATOM   1083  CB  VAL A  78     -30.755 -10.050  11.174  1.00  1.260          C  
ATOM   1084  CG1 VAL A  78     -31.672 -10.027   9.943  1.00  1.260          C  
ATOM   1085  CG2 VAL A  78     -31.315  -9.131  12.244  1.00  1.260          C  
ATOM   1086  H   VAL A  78     -29.144 -10.668  13.123  1.00  0.980          H  
ATOM   1087  HA  VAL A  78     -31.583 -11.743  12.198  1.00  1.120          H  
ATOM   1088  HB  VAL A  78     -29.768  -9.698  10.868  1.00  1.510          H  
ATOM   1089 1HG1 VAL A  78     -31.736  -9.008   9.578  1.00  1.510          H  
ATOM   1090 2HG1 VAL A  78     -31.272 -10.668   9.155  1.00  1.510          H  
ATOM   1091 3HG1 VAL A  78     -32.665 -10.375  10.221  1.00  1.510          H  
ATOM   1092 1HG2 VAL A  78     -31.382  -8.130  11.839  1.00  1.510          H  
ATOM   1093 2HG2 VAL A  78     -32.301  -9.477  12.546  1.00  1.510          H  
ATOM   1094 3HG2 VAL A  78     -30.653  -9.128  13.108  1.00  1.510          H  
ATOM   1095  N   THR A  79     -29.031 -12.600  10.261  1.00  0.710          N  
ATOM   1096  CA  THR A  79     -28.673 -13.557   9.230  1.00  0.710          C  
ATOM   1097  C   THR A  79     -28.862 -14.957   9.770  1.00  0.730          C  
ATOM   1098  O   THR A  79     -29.470 -15.804   9.111  1.00  0.840          O  
ATOM   1099  CB  THR A  79     -27.206 -13.408   8.758  1.00  0.990          C  
ATOM   1100  OG1 THR A  79     -27.012 -12.119   8.172  1.00  0.990          O  
ATOM   1101  CG2 THR A  79     -26.880 -14.494   7.710  1.00  0.990          C  
ATOM   1102  H   THR A  79     -28.302 -12.088  10.757  1.00  0.850          H  
ATOM   1103  HA  THR A  79     -29.333 -13.420   8.375  1.00  0.850          H  
ATOM   1104  HB  THR A  79     -26.535 -13.512   9.612  1.00  1.190          H  
ATOM   1105  HG1 THR A  79     -27.112 -11.439   8.838  1.00  1.190          H  
ATOM   1106 1HG2 THR A  79     -25.850 -14.375   7.383  1.00  1.190          H  
ATOM   1107 2HG2 THR A  79     -27.004 -15.487   8.136  1.00  1.190          H  
ATOM   1108 3HG2 THR A  79     -27.548 -14.382   6.857  1.00  1.190          H  
ATOM   1109  N   GLY A  80     -28.342 -15.199  10.973  1.00  0.630          N  
ATOM   1110  CA  GLY A  80     -28.394 -16.527  11.582  1.00  0.610          C  
ATOM   1111  C   GLY A  80     -29.817 -17.057  11.789  1.00  0.630          C  
ATOM   1112  O   GLY A  80     -30.087 -18.243  11.564  1.00  0.780          O  
ATOM   1113  H   GLY A  80     -27.871 -14.425  11.459  1.00  0.760          H  
ATOM   1114 1HA  GLY A  80     -27.826 -17.225  10.971  1.00  0.730          H  
ATOM   1115 2HA  GLY A  80     -27.885 -16.474  12.546  1.00  0.730          H  
ATOM   1116  N   LYS A  81     -30.736 -16.170  12.181  1.00  0.690          N  
ATOM   1117  CA  LYS A  81     -32.129 -16.503  12.455  1.00  0.670          C  
ATOM   1118  C   LYS A  81     -32.801 -17.047  11.215  1.00  1.130          C  
ATOM   1119  O   LYS A  81     -33.588 -17.984  11.294  1.00  1.020          O  
ATOM   1120  CB  LYS A  81     -32.903 -15.263  12.921  1.00  0.950          C  
ATOM   1121  CG  LYS A  81     -32.582 -14.722  14.331  1.00  0.950          C  
ATOM   1122  CD  LYS A  81     -33.339 -13.417  14.553  1.00  0.950          C  
ATOM   1123  CE  LYS A  81     -32.915 -12.629  15.815  1.00  0.950          C  
ATOM   1124  NZ  LYS A  81     -33.295 -13.266  17.091  1.00  0.950          N  
ATOM   1125  H   LYS A  81     -30.421 -15.225  12.342  1.00  0.830          H  
ATOM   1126  HA  LYS A  81     -32.161 -17.266  13.230  1.00  0.800          H  
ATOM   1127 1HB  LYS A  81     -32.712 -14.450  12.217  1.00  1.140          H  
ATOM   1128 2HB  LYS A  81     -33.972 -15.477  12.887  1.00  1.140          H  
ATOM   1129 1HG  LYS A  81     -32.928 -15.449  15.058  1.00  1.140          H  
ATOM   1130 2HG  LYS A  81     -31.525 -14.579  14.467  1.00  1.140          H  
ATOM   1131 1HD  LYS A  81     -33.185 -12.771  13.690  1.00  1.140          H  
ATOM   1132 2HD  LYS A  81     -34.405 -13.633  14.628  1.00  1.140          H  
ATOM   1133 1HE  LYS A  81     -31.835 -12.467  15.804  1.00  1.140          H  
ATOM   1134 2HE  LYS A  81     -33.402 -11.677  15.768  1.00  1.140          H  
ATOM   1135 1HZ  LYS A  81     -33.028 -12.619  17.856  1.00  1.140          H  
ATOM   1136 2HZ  LYS A  81     -34.290 -13.396  17.129  1.00  1.140          H  
ATOM   1137 3HZ  LYS A  81     -32.837 -14.151  17.201  1.00  1.140          H  
ATOM   1138  N   GLY A  82     -32.532 -16.435  10.065  1.00  1.750          N  
ATOM   1139  CA  GLY A  82     -33.119 -16.937   8.835  1.00  2.270          C  
ATOM   1140  C   GLY A  82     -32.321 -18.098   8.233  1.00  2.480          C  
ATOM   1141  O   GLY A  82     -32.889 -18.995   7.609  1.00  2.730          O  
ATOM   1142  H   GLY A  82     -31.949 -15.588  10.066  1.00  2.100          H  
ATOM   1143 1HA  GLY A  82     -34.142 -17.259   9.031  1.00  2.720          H  
ATOM   1144 2HA  GLY A  82     -33.176 -16.124   8.113  1.00  2.720          H  
ATOM   1145  N   ALA A  83     -30.993 -18.061   8.384  1.00  2.580          N  
ATOM   1146  CA  ALA A  83     -30.111 -19.043   7.769  1.00  3.200          C  
ATOM   1147  C   ALA A  83     -30.218 -20.466   8.314  1.00  3.110          C  
ATOM   1148  O   ALA A  83     -30.204 -21.412   7.524  1.00  3.890          O  
ATOM   1149  CB  ALA A  83     -28.670 -18.586   7.918  1.00  4.230          C  
ATOM   1150  H   ALA A  83     -30.567 -17.288   8.899  1.00  3.100          H  
ATOM   1151  HA  ALA A  83     -30.360 -19.081   6.710  1.00  3.840          H  
ATOM   1152 1HB  ALA A  83     -28.013 -19.289   7.412  1.00  5.080          H  
ATOM   1153 2HB  ALA A  83     -28.558 -17.597   7.479  1.00  5.080          H  
ATOM   1154 3HB  ALA A  83     -28.416 -18.545   8.972  1.00  5.080          H  
ATOM   1155  N   ILE A  84     -30.306 -20.643   9.643  1.00  2.410          N  
ATOM   1156  CA  ILE A  84     -30.293 -22.013  10.167  1.00  2.830          C  
ATOM   1157  C   ILE A  84     -31.540 -22.567  10.903  1.00  2.630          C  
ATOM   1158  O   ILE A  84     -32.019 -23.623  10.493  1.00  2.770          O  
ATOM   1159  CB  ILE A  84     -29.012 -22.249  11.030  1.00  3.790          C  
ATOM   1160  CG1 ILE A  84     -27.693 -21.980  10.188  1.00  3.790          C  
ATOM   1161  CG2 ILE A  84     -29.016 -23.670  11.626  1.00  3.790          C  
ATOM   1162  CD1 ILE A  84     -27.452 -22.851   8.954  1.00  3.790          C  
ATOM   1163  H   ILE A  84     -30.327 -19.827  10.264  1.00  2.890          H  
ATOM   1164  HA  ILE A  84     -30.187 -22.669   9.311  1.00  3.400          H  
ATOM   1165  HB  ILE A  84     -28.970 -21.550  11.838  1.00  4.550          H  
ATOM   1166 1HG1 ILE A  84     -27.704 -20.945   9.869  1.00  4.550          H  
ATOM   1167 2HG1 ILE A  84     -26.843 -22.125  10.844  1.00  4.550          H  
ATOM   1168 1HG2 ILE A  84     -28.116 -23.805  12.230  1.00  4.550          H  
ATOM   1169 2HG2 ILE A  84     -29.885 -23.823  12.258  1.00  4.550          H  
ATOM   1170 3HG2 ILE A  84     -29.029 -24.409  10.828  1.00  4.550          H  
ATOM   1171 1HD1 ILE A  84     -26.507 -22.554   8.496  1.00  4.550          H  
ATOM   1172 2HD1 ILE A  84     -27.388 -23.897   9.245  1.00  4.550          H  
ATOM   1173 3HD1 ILE A  84     -28.241 -22.732   8.229  1.00  4.550          H  
ATOM   1174  N   PRO A  85     -32.047 -21.967  12.002  1.00  2.540          N  
ATOM   1175  CA  PRO A  85     -33.102 -22.515  12.844  1.00  2.420          C  
ATOM   1176  C   PRO A  85     -34.472 -22.361  12.216  1.00  2.860          C  
ATOM   1177  O   PRO A  85     -34.668 -21.530  11.337  1.00  3.370          O  
ATOM   1178  CB  PRO A  85     -33.004 -21.657  14.099  1.00  3.630          C  
ATOM   1179  CG  PRO A  85     -32.557 -20.322  13.581  1.00  3.630          C  
ATOM   1180  CD  PRO A  85     -31.640 -20.621  12.398  1.00  3.630          C  
ATOM   1181  HA  PRO A  85     -32.888 -23.569  13.061  1.00  2.900          H  
ATOM   1182 1HB  PRO A  85     -33.987 -21.619  14.591  1.00  4.360          H  
ATOM   1183 2HB  PRO A  85     -32.297 -22.108  14.811  1.00  4.360          H  
ATOM   1184 1HG  PRO A  85     -33.430 -19.726  13.261  1.00  4.360          H  
ATOM   1185 2HG  PRO A  85     -32.064 -19.750  14.372  1.00  4.360          H  
ATOM   1186 1HD  PRO A  85     -31.897 -19.917  11.599  1.00  4.360          H  
ATOM   1187 2HD  PRO A  85     -30.613 -20.547  12.717  1.00  4.360          H  
ATOM   1188  N   ILE A  86     -35.437 -23.108  12.725  1.00  3.050          N  
ATOM   1189  CA  ILE A  86     -36.806 -22.907  12.295  1.00  3.790          C  
ATOM   1190  C   ILE A  86     -37.497 -21.990  13.284  1.00  3.190          C  
ATOM   1191  O   ILE A  86     -37.607 -22.312  14.467  1.00  2.990          O  
ATOM   1192  CB  ILE A  86     -37.566 -24.242  12.191  1.00  5.010          C  
ATOM   1193  CG1 ILE A  86     -36.860 -25.143  11.143  1.00  5.010          C  
ATOM   1194  CG2 ILE A  86     -39.048 -23.975  11.820  1.00  5.010          C  
ATOM   1195  CD1 ILE A  86     -37.333 -26.583  11.117  1.00  5.010          C  
ATOM   1196  H   ILE A  86     -35.226 -23.799  13.431  1.00  3.660          H  
ATOM   1197  HA  ILE A  86     -36.807 -22.426  11.318  1.00  4.550          H  
ATOM   1198  HB  ILE A  86     -37.526 -24.758  13.149  1.00  6.010          H  
ATOM   1199 1HG1 ILE A  86     -37.012 -24.711  10.156  1.00  6.010          H  
ATOM   1200 2HG1 ILE A  86     -35.791 -25.148  11.351  1.00  6.010          H  
ATOM   1201 1HG2 ILE A  86     -39.593 -24.908  11.755  1.00  6.010          H  
ATOM   1202 2HG2 ILE A  86     -39.520 -23.353  12.581  1.00  6.010          H  
ATOM   1203 3HG2 ILE A  86     -39.095 -23.462  10.859  1.00  6.010          H  
ATOM   1204 1HD1 ILE A  86     -36.774 -27.129  10.357  1.00  6.010          H  
ATOM   1205 2HD1 ILE A  86     -37.159 -27.040  12.092  1.00  6.010          H  
ATOM   1206 3HD1 ILE A  86     -38.389 -26.634  10.879  1.00  6.010          H  
ATOM   1207  N   LYS A  87     -37.959 -20.850  12.789  1.00  3.190          N  
ATOM   1208  CA  LYS A  87     -38.599 -19.845  13.617  1.00  2.670          C  
ATOM   1209  C   LYS A  87     -39.993 -19.499  13.131  1.00  3.580          C  
ATOM   1210  O   LYS A  87     -40.301 -19.592  11.942  1.00  4.520          O  
ATOM   1211  CB  LYS A  87     -37.757 -18.561  13.666  1.00  3.950          C  
ATOM   1212  CG  LYS A  87     -36.336 -18.691  14.274  1.00  3.950          C  
ATOM   1213  CD  LYS A  87     -36.401 -18.950  15.794  1.00  3.950          C  
ATOM   1214  CE  LYS A  87     -35.025 -18.933  16.457  1.00  3.950          C  
ATOM   1215  NZ  LYS A  87     -35.119 -19.210  17.938  1.00  3.950          N  
ATOM   1216  H   LYS A  87     -37.834 -20.669  11.801  1.00  3.830          H  
ATOM   1217  HA  LYS A  87     -38.704 -20.243  14.624  1.00  3.200          H  
ATOM   1218 1HB  LYS A  87     -37.636 -18.179  12.652  1.00  4.740          H  
ATOM   1219 2HB  LYS A  87     -38.298 -17.794  14.231  1.00  4.740          H  
ATOM   1220 1HG  LYS A  87     -35.819 -19.524  13.791  1.00  4.740          H  
ATOM   1221 2HG  LYS A  87     -35.770 -17.779  14.082  1.00  4.740          H  
ATOM   1222 1HD  LYS A  87     -37.034 -18.196  16.268  1.00  4.740          H  
ATOM   1223 2HD  LYS A  87     -36.838 -19.932  15.972  1.00  4.740          H  
ATOM   1224 1HE  LYS A  87     -34.399 -19.688  15.998  1.00  4.740          H  
ATOM   1225 2HE  LYS A  87     -34.565 -17.955  16.305  1.00  4.740          H  
ATOM   1226 1HZ  LYS A  87     -34.199 -19.195  18.360  1.00  4.740          H  
ATOM   1227 2HZ  LYS A  87     -35.695 -18.502  18.381  1.00  4.740          H  
ATOM   1228 3HZ  LYS A  87     -35.533 -20.119  18.089  1.00  4.740          H  
ATOM   1229  N   GLY A  88     -40.814 -19.084  14.088  1.00  3.600          N  
ATOM   1230  CA  GLY A  88     -42.173 -18.602  13.879  1.00  4.530          C  
ATOM   1231  C   GLY A  88     -42.167 -17.082  13.914  1.00  4.080          C  
ATOM   1232  O   GLY A  88     -41.282 -16.440  13.355  1.00  4.250          O  
ATOM   1233  H   GLY A  88     -40.458 -19.084  15.033  1.00  4.320          H  
ATOM   1234 1HA  GLY A  88     -42.551 -18.953  12.920  1.00  5.440          H  
ATOM   1235 2HA  GLY A  88     -42.830 -18.991  14.657  1.00  5.440          H  
ATOM   1236  N   ASP A  89     -43.166 -16.491  14.560  1.00  3.590          N  
ATOM   1237  CA  ASP A  89     -43.303 -15.040  14.618  1.00  3.170          C  
ATOM   1238  C   ASP A  89     -42.357 -14.374  15.623  1.00  2.610          C  
ATOM   1239  O   ASP A  89     -42.138 -13.163  15.579  1.00  2.690          O  
ATOM   1240  CB  ASP A  89     -44.753 -14.713  14.944  1.00  4.610          C  
ATOM   1241  CG  ASP A  89     -45.173 -15.386  16.232  1.00  4.610          C  
ATOM   1242  OD1 ASP A  89     -44.861 -16.569  16.361  1.00  4.610          O  
ATOM   1243  OD2 ASP A  89     -45.786 -14.767  17.060  1.00  4.610          O  
ATOM   1244  H   ASP A  89     -43.877 -17.048  15.045  1.00  4.310          H  
ATOM   1245  HA  ASP A  89     -43.074 -14.640  13.629  1.00  3.800          H  
ATOM   1246 1HB  ASP A  89     -44.872 -13.633  15.052  1.00  5.530          H  
ATOM   1247 2HB  ASP A  89     -45.402 -15.044  14.134  1.00  5.530          H  
ATOM   1248  N   GLY A  90     -41.743 -15.167  16.499  1.00  2.220          N  
ATOM   1249  CA  GLY A  90     -40.832 -14.675  17.540  1.00  1.940          C  
ATOM   1250  C   GLY A  90     -39.452 -14.270  16.998  1.00  2.420          C  
ATOM   1251  O   GLY A  90     -38.424 -14.853  17.353  1.00  3.260          O  
ATOM   1252  H   GLY A  90     -41.965 -16.150  16.464  1.00  2.660          H  
ATOM   1253 1HA  GLY A  90     -41.290 -13.817  18.033  1.00  2.330          H  
ATOM   1254 2HA  GLY A  90     -40.710 -15.443  18.302  1.00  2.330          H  
ATOM   1255  N   LYS A  91     -39.463 -13.263  16.135  1.00  2.160          N  
ATOM   1256  CA  LYS A  91     -38.303 -12.697  15.465  1.00  2.800          C  
ATOM   1257  C   LYS A  91     -37.947 -11.349  16.063  1.00  2.670          C  
ATOM   1258  O   LYS A  91     -38.675 -10.827  16.905  1.00  2.910          O  
ATOM   1259  CB  LYS A  91     -38.546 -12.581  13.970  1.00  3.660          C  
ATOM   1260  CG  LYS A  91     -38.709 -13.910  13.283  1.00  3.660          C  
ATOM   1261  CD  LYS A  91     -38.852 -13.727  11.796  1.00  3.660          C  
ATOM   1262  CE  LYS A  91     -39.020 -15.058  11.073  1.00  3.660          C  
ATOM   1263  NZ  LYS A  91     -39.174 -14.864   9.608  1.00  3.660          N  
ATOM   1264  H   LYS A  91     -40.385 -12.882  15.930  1.00  2.590          H  
ATOM   1265  HA  LYS A  91     -37.455 -13.365  15.621  1.00  3.360          H  
ATOM   1266 1HB  LYS A  91     -39.461 -12.011  13.798  1.00  4.400          H  
ATOM   1267 2HB  LYS A  91     -37.728 -12.049  13.492  1.00  4.400          H  
ATOM   1268 1HG  LYS A  91     -37.852 -14.548  13.500  1.00  4.400          H  
ATOM   1269 2HG  LYS A  91     -39.608 -14.401  13.667  1.00  4.400          H  
ATOM   1270 1HD  LYS A  91     -39.732 -13.114  11.590  1.00  4.400          H  
ATOM   1271 2HD  LYS A  91     -37.978 -13.217  11.397  1.00  4.400          H  
ATOM   1272 1HE  LYS A  91     -38.154 -15.691  11.263  1.00  4.400          H  
ATOM   1273 2HE  LYS A  91     -39.908 -15.554  11.451  1.00  4.400          H  
ATOM   1274 1HZ  LYS A  91     -39.304 -15.755   9.159  1.00  4.400          H  
ATOM   1275 2HZ  LYS A  91     -40.001 -14.267   9.444  1.00  4.400          H  
ATOM   1276 3HZ  LYS A  91     -38.364 -14.404   9.228  1.00  4.400          H  
ATOM   1277  N   ALA A  92     -36.853 -10.759  15.590  1.00  2.460          N  
ATOM   1278  CA  ALA A  92     -36.353  -9.488  16.114  1.00  2.400          C  
ATOM   1279  C   ALA A  92     -37.347  -8.339  16.087  1.00  2.820          C  
ATOM   1280  O   ALA A  92     -37.355  -7.477  16.973  1.00  2.790          O  
ATOM   1281  CB  ALA A  92     -35.164  -9.038  15.295  1.00  3.380          C  
ATOM   1282  H   ALA A  92     -36.322 -11.231  14.870  1.00  2.950          H  
ATOM   1283  HA  ALA A  92     -36.061  -9.657  17.145  1.00  2.880          H  
ATOM   1284 1HB  ALA A  92     -34.791  -8.116  15.727  1.00  4.060          H  
ATOM   1285 2HB  ALA A  92     -34.392  -9.781  15.312  1.00  4.060          H  
ATOM   1286 3HB  ALA A  92     -35.474  -8.862  14.267  1.00  4.060          H  
ATOM   1287  N   ILE A  93     -38.188  -8.308  15.059  1.00  3.270          N  
ATOM   1288  CA  ILE A  93     -39.129  -7.207  14.918  1.00  3.800          C  
ATOM   1289  C   ILE A  93     -40.201  -7.269  16.010  1.00  3.870          C  
ATOM   1290  O   ILE A  93     -40.345  -6.324  16.795  1.00  3.960          O  
ATOM   1291  CB  ILE A  93     -39.734  -7.303  13.497  1.00  5.110          C  
ATOM   1292  CG1 ILE A  93     -38.580  -7.001  12.498  1.00  5.110          C  
ATOM   1293  CG2 ILE A  93     -40.928  -6.304  13.312  1.00  5.110          C  
ATOM   1294  CD1 ILE A  93     -38.853  -7.347  11.080  1.00  5.110          C  
ATOM   1295  H   ILE A  93     -38.148  -9.028  14.356  1.00  3.920          H  
ATOM   1296  HA  ILE A  93     -38.594  -6.269  15.007  1.00  4.560          H  
ATOM   1297  HB  ILE A  93     -40.082  -8.311  13.311  1.00  6.130          H  
ATOM   1298 1HG1 ILE A  93     -38.365  -5.946  12.548  1.00  6.130          H  
ATOM   1299 2HG1 ILE A  93     -37.691  -7.539  12.804  1.00  6.130          H  
ATOM   1300 1HG2 ILE A  93     -41.329  -6.377  12.299  1.00  6.130          H  
ATOM   1301 2HG2 ILE A  93     -41.726  -6.536  14.018  1.00  6.130          H  
ATOM   1302 3HG2 ILE A  93     -40.575  -5.284  13.485  1.00  6.130          H  
ATOM   1303 1HD1 ILE A  93     -37.986  -7.082  10.488  1.00  6.130          H  
ATOM   1304 2HD1 ILE A  93     -39.034  -8.415  11.004  1.00  6.130          H  
ATOM   1305 3HD1 ILE A  93     -39.706  -6.810  10.716  1.00  6.130          H  
ATOM   1306  N   GLU A  94     -40.868  -8.406  16.140  1.00  3.890          N  
ATOM   1307  CA  GLU A  94     -41.908  -8.603  17.145  1.00  4.190          C  
ATOM   1308  C   GLU A  94     -41.359  -8.595  18.566  1.00  3.870          C  
ATOM   1309  O   GLU A  94     -42.006  -8.116  19.499  1.00  4.130          O  
ATOM   1310  CB  GLU A  94     -42.635  -9.924  16.900  1.00  5.750          C  
ATOM   1311  CG  GLU A  94     -43.483  -9.955  15.640  1.00  5.750          C  
ATOM   1312  CD  GLU A  94     -44.581  -8.956  15.670  1.00  5.750          C  
ATOM   1313  OE1 GLU A  94     -45.244  -8.859  16.671  1.00  5.750          O  
ATOM   1314  OE2 GLU A  94     -44.764  -8.283  14.693  1.00  5.750          O  
ATOM   1315  H   GLU A  94     -40.687  -9.148  15.482  1.00  4.670          H  
ATOM   1316  HA  GLU A  94     -42.626  -7.786  17.057  1.00  5.030          H  
ATOM   1317 1HB  GLU A  94     -41.899 -10.732  16.827  1.00  6.900          H  
ATOM   1318 2HB  GLU A  94     -43.278 -10.150  17.749  1.00  6.900          H  
ATOM   1319 1HG  GLU A  94     -42.845  -9.757  14.780  1.00  6.900          H  
ATOM   1320 2HG  GLU A  94     -43.902 -10.956  15.525  1.00  6.900          H  
ATOM   1321  N   CYS A  95     -40.139  -9.100  18.731  1.00  3.360          N  
ATOM   1322  CA  CYS A  95     -39.521  -9.205  20.040  1.00  3.130          C  
ATOM   1323  C   CYS A  95     -38.940  -7.895  20.539  1.00  2.860          C  
ATOM   1324  O   CYS A  95     -38.429  -7.844  21.657  1.00  2.730          O  
ATOM   1325  CB  CYS A  95     -38.399 -10.240  20.027  1.00  4.470          C  
ATOM   1326  SG  CYS A  95     -38.956 -11.927  19.724  1.00  4.470          S  
ATOM   1327  H   CYS A  95     -39.633  -9.484  17.931  1.00  4.030          H  
ATOM   1328  HA  CYS A  95     -40.283  -9.532  20.746  1.00  3.760          H  
ATOM   1329 1HB  CYS A  95     -37.677  -9.981  19.252  1.00  5.370          H  
ATOM   1330 2HB  CYS A  95     -37.878 -10.220  20.983  1.00  5.370          H  
ATOM   1331  HG  CYS A  95     -39.071 -11.756  18.388  1.00  5.370          H  
ATOM   1332  N   GLN A  96     -38.993  -6.838  19.726  1.00  2.900          N  
ATOM   1333  CA  GLN A  96     -38.443  -5.551  20.113  1.00  2.740          C  
ATOM   1334  C   GLN A  96     -36.983  -5.656  20.553  1.00  2.300          C  
ATOM   1335  O   GLN A  96     -36.613  -5.136  21.609  1.00  2.170          O  
ATOM   1336  CB  GLN A  96     -39.280  -4.926  21.245  1.00  3.900          C  
ATOM   1337  CG  GLN A  96     -40.746  -4.694  20.885  1.00  3.900          C  
ATOM   1338  CD  GLN A  96     -41.538  -4.026  22.007  1.00  3.900          C  
ATOM   1339  OE1 GLN A  96     -41.005  -3.202  22.758  1.00  3.900          O  
ATOM   1340  NE2 GLN A  96     -42.818  -4.371  22.125  1.00  3.900          N  
ATOM   1341  H   GLN A  96     -39.439  -6.912  18.805  1.00  3.480          H  
ATOM   1342  HA  GLN A  96     -38.484  -4.892  19.244  1.00  3.290          H  
ATOM   1343 1HB  GLN A  96     -39.243  -5.554  22.134  1.00  4.680          H  
ATOM   1344 2HB  GLN A  96     -38.849  -3.962  21.515  1.00  4.680          H  
ATOM   1345 1HG  GLN A  96     -40.795  -4.063  20.001  1.00  4.680          H  
ATOM   1346 2HG  GLN A  96     -41.206  -5.664  20.676  1.00  4.680          H  
ATOM   1347 1HE2 GLN A  96     -43.383  -3.959  22.843  1.00  4.680          H  
ATOM   1348 2HE2 GLN A  96     -43.225  -5.040  21.496  1.00  4.680          H  
ATOM   1349  N   GLU A  97     -36.143  -6.321  19.751  1.00  2.200          N  
ATOM   1350  CA  GLU A  97     -34.734  -6.431  20.120  1.00  2.030          C  
ATOM   1351  C   GLU A  97     -34.115  -5.045  20.185  1.00  2.060          C  
ATOM   1352  O   GLU A  97     -34.544  -4.134  19.478  1.00  2.240          O  
ATOM   1353  CB  GLU A  97     -33.971  -7.360  19.167  1.00  2.910          C  
ATOM   1354  CG  GLU A  97     -34.321  -8.834  19.377  1.00  2.910          C  
ATOM   1355  CD  GLU A  97     -33.608  -9.811  18.447  1.00  2.910          C  
ATOM   1356  OE1 GLU A  97     -33.087  -9.394  17.429  1.00  2.910          O  
ATOM   1357  OE2 GLU A  97     -33.550 -10.988  18.792  1.00  2.910          O  
ATOM   1358  H   GLU A  97     -36.501  -6.740  18.883  1.00  2.640          H  
ATOM   1359  HA  GLU A  97     -34.678  -6.867  21.117  1.00  2.440          H  
ATOM   1360 1HB  GLU A  97     -34.209  -7.096  18.135  1.00  3.490          H  
ATOM   1361 2HB  GLU A  97     -32.897  -7.229  19.305  1.00  3.490          H  
ATOM   1362 1HG  GLU A  97     -34.070  -9.096  20.403  1.00  3.490          H  
ATOM   1363 2HG  GLU A  97     -35.397  -8.945  19.270  1.00  3.490          H  
ATOM   1364  N   LEU A  98     -33.135  -4.856  21.071  1.00  2.270          N  
ATOM   1365  CA  LEU A  98     -32.512  -3.547  21.175  1.00  2.660          C  
ATOM   1366  C   LEU A  98     -31.820  -3.137  19.896  1.00  2.610          C  
ATOM   1367  O   LEU A  98     -30.902  -3.813  19.434  1.00  2.440          O  
ATOM   1368  CB  LEU A  98     -31.477  -3.547  22.309  1.00  3.570          C  
ATOM   1369  CG  LEU A  98     -30.730  -2.208  22.581  1.00  3.570          C  
ATOM   1370  CD1 LEU A  98     -31.704  -1.140  23.085  1.00  3.570          C  
ATOM   1371  CD2 LEU A  98     -29.629  -2.474  23.599  1.00  3.570          C  
ATOM   1372  H   LEU A  98     -32.821  -5.617  21.655  1.00  2.720          H  
ATOM   1373  HA  LEU A  98     -33.298  -2.827  21.388  1.00  3.190          H  
ATOM   1374 1HB  LEU A  98     -31.981  -3.834  23.231  1.00  4.280          H  
ATOM   1375 2HB  LEU A  98     -30.719  -4.306  22.088  1.00  4.280          H  
ATOM   1376  HG  LEU A  98     -30.280  -1.842  21.658  1.00  4.280          H  
ATOM   1377 1HD1 LEU A  98     -31.157  -0.216  23.271  1.00  4.280          H  
ATOM   1378 2HD1 LEU A  98     -32.475  -0.947  22.348  1.00  4.280          H  
ATOM   1379 3HD1 LEU A  98     -32.167  -1.478  24.012  1.00  4.280          H  
ATOM   1380 1HD2 LEU A  98     -29.080  -1.554  23.796  1.00  4.280          H  
ATOM   1381 2HD2 LEU A  98     -30.067  -2.843  24.528  1.00  4.280          H  
ATOM   1382 3HD2 LEU A  98     -28.959  -3.219  23.201  1.00  4.280          H  
ATOM   1383  N   THR A  99     -32.272  -2.020  19.343  1.00  2.850          N  
ATOM   1384  CA  THR A  99     -31.763  -1.444  18.110  1.00  2.970          C  
ATOM   1385  C   THR A  99     -31.785   0.080  18.126  1.00  3.160          C  
ATOM   1386  O   THR A  99     -32.655   0.686  18.760  1.00  2.920          O  
ATOM   1387  CB  THR A  99     -32.639  -1.876  16.927  1.00  4.110          C  
ATOM   1388  OG1 THR A  99     -33.962  -1.418  17.180  1.00  4.110          O  
ATOM   1389  CG2 THR A  99     -32.632  -3.389  16.697  1.00  4.110          C  
ATOM   1390  H   THR A  99     -33.050  -1.557  19.790  1.00  3.420          H  
ATOM   1391  HA  THR A  99     -30.735  -1.776  17.958  1.00  3.560          H  
ATOM   1392  HB  THR A  99     -32.285  -1.376  16.039  1.00  4.930          H  
ATOM   1393  HG1 THR A  99     -33.964  -0.447  17.179  1.00  4.930          H  
ATOM   1394 1HG2 THR A  99     -33.262  -3.623  15.840  1.00  4.930          H  
ATOM   1395 2HG2 THR A  99     -31.619  -3.717  16.509  1.00  4.930          H  
ATOM   1396 3HG2 THR A  99     -33.010  -3.904  17.557  1.00  4.930          H  
ATOM   1397  N   GLY A 100     -30.898   0.694  17.348  1.00  3.610          N  
ATOM   1398  CA  GLY A 100     -30.941   2.118  17.053  1.00  3.840          C  
ATOM   1399  C   GLY A 100     -31.115   2.252  15.540  1.00  3.570          C  
ATOM   1400  O   GLY A 100     -31.451   1.274  14.861  1.00  3.240          O  
ATOM   1401  H   GLY A 100     -30.141   0.171  16.898  1.00  4.330          H  
ATOM   1402 1HA  GLY A 100     -31.774   2.594  17.573  1.00  4.610          H  
ATOM   1403 2HA  GLY A 100     -30.017   2.600  17.371  1.00  4.610          H  
ATOM   1404  N   GLU A 101     -30.791   3.421  14.997  1.00  3.720          N  
ATOM   1405  CA  GLU A 101     -30.957   3.681  13.570  1.00  3.530          C  
ATOM   1406  C   GLU A 101     -30.141   2.746  12.675  1.00  3.110          C  
ATOM   1407  O   GLU A 101     -30.620   2.320  11.615  1.00  2.860          O  
ATOM   1408  CB  GLU A 101     -30.574   5.131  13.285  1.00  5.020          C  
ATOM   1409  CG  GLU A 101     -31.501   6.156  13.929  1.00  5.020          C  
ATOM   1410  CD  GLU A 101     -31.207   6.414  15.393  1.00  5.020          C  
ATOM   1411  OE1 GLU A 101     -30.279   5.820  15.911  1.00  5.020          O  
ATOM   1412  OE2 GLU A 101     -31.912   7.180  15.994  1.00  5.020          O  
ATOM   1413  H   GLU A 101     -30.476   4.184  15.603  1.00  4.460          H  
ATOM   1414  HA  GLU A 101     -31.999   3.545  13.318  1.00  4.240          H  
ATOM   1415 1HB  GLU A 101     -29.558   5.321  13.624  1.00  6.020          H  
ATOM   1416 2HB  GLU A 101     -30.596   5.297  12.217  1.00  6.020          H  
ATOM   1417 1HG  GLU A 101     -31.449   7.095  13.374  1.00  6.020          H  
ATOM   1418 2HG  GLU A 101     -32.495   5.777  13.851  1.00  6.020          H  
ATOM   1419  N   GLY A 102     -28.925   2.407  13.112  1.00  3.060          N  
ATOM   1420  CA  GLY A 102     -28.032   1.542  12.350  1.00  2.700          C  
ATOM   1421  C   GLY A 102     -28.653   0.175  12.123  1.00  2.510          C  
ATOM   1422  O   GLY A 102     -28.783  -0.280  10.980  1.00  2.240          O  
ATOM   1423  H   GLY A 102     -28.615   2.778  14.000  1.00  3.670          H  
ATOM   1424 1HA  GLY A 102     -27.805   2.005  11.390  1.00  3.240          H  
ATOM   1425 2HA  GLY A 102     -27.092   1.429  12.889  1.00  3.240          H  
ATOM   1426  N   GLU A 103     -29.021  -0.477  13.218  1.00  2.670          N  
ATOM   1427  CA  GLU A 103     -29.627  -1.785  13.197  1.00  2.530          C  
ATOM   1428  C   GLU A 103     -30.963  -1.821  12.453  1.00  2.330          C  
ATOM   1429  O   GLU A 103     -31.276  -2.828  11.808  1.00  1.990          O  
ATOM   1430  CB  GLU A 103     -29.794  -2.266  14.621  1.00  3.600          C  
ATOM   1431  CG  GLU A 103     -28.496  -2.505  15.382  1.00  3.600          C  
ATOM   1432  CD  GLU A 103     -27.989  -1.248  16.043  1.00  3.600          C  
ATOM   1433  OE1 GLU A 103     -28.632  -0.232  15.873  1.00  3.600          O  
ATOM   1434  OE2 GLU A 103     -26.961  -1.278  16.666  1.00  3.600          O  
ATOM   1435  H   GLU A 103     -28.847  -0.059  14.132  1.00  3.200          H  
ATOM   1436  HA  GLU A 103     -28.942  -2.454  12.691  1.00  3.040          H  
ATOM   1437 1HB  GLU A 103     -30.325  -1.510  15.159  1.00  4.320          H  
ATOM   1438 2HB  GLU A 103     -30.383  -3.143  14.635  1.00  4.320          H  
ATOM   1439 1HG  GLU A 103     -28.664  -3.276  16.123  1.00  4.320          H  
ATOM   1440 2HG  GLU A 103     -27.742  -2.867  14.691  1.00  4.320          H  
ATOM   1441  N   TRP A 104     -31.757  -0.746  12.538  1.00  2.600          N  
ATOM   1442  CA  TRP A 104     -33.026  -0.699  11.816  1.00  2.580          C  
ATOM   1443  C   TRP A 104     -32.758  -0.701  10.308  1.00  2.340          C  
ATOM   1444  O   TRP A 104     -33.419  -1.426   9.549  1.00  2.180          O  
ATOM   1445  CB  TRP A 104     -33.839   0.540  12.230  1.00  3.620          C  
ATOM   1446  CG  TRP A 104     -34.468   0.438  13.621  1.00  3.620          C  
ATOM   1447  CD1 TRP A 104     -34.873  -0.692  14.259  1.00  3.620          C  
ATOM   1448  CD2 TRP A 104     -34.729   1.521  14.545  1.00  3.620          C  
ATOM   1449  NE1 TRP A 104     -35.359  -0.387  15.492  1.00  3.620          N  
ATOM   1450  CE2 TRP A 104     -35.274   0.955  15.688  1.00  3.620          C  
ATOM   1451  CE3 TRP A 104     -34.546   2.893  14.494  1.00  3.620          C  
ATOM   1452  CZ2 TRP A 104     -35.628   1.711  16.778  1.00  3.620          C  
ATOM   1453  CZ3 TRP A 104     -34.904   3.655  15.588  1.00  3.620          C  
ATOM   1454  CH2 TRP A 104     -35.430   3.079  16.698  1.00  3.620          C  
ATOM   1455  H   TRP A 104     -31.488   0.033  13.153  1.00  3.120          H  
ATOM   1456  HA  TRP A 104     -33.596  -1.593  12.050  1.00  3.100          H  
ATOM   1457 1HB  TRP A 104     -33.183   1.409  12.221  1.00  4.340          H  
ATOM   1458 2HB  TRP A 104     -34.633   0.718  11.505  1.00  4.340          H  
ATOM   1459  HD1 TRP A 104     -34.826  -1.702  13.861  1.00  4.340          H  
ATOM   1460  HE1 TRP A 104     -35.727  -1.080  16.156  1.00  4.340          H  
ATOM   1461  HE3 TRP A 104     -34.133   3.355  13.614  1.00  4.340          H  
ATOM   1462  HZ2 TRP A 104     -36.054   1.264  17.676  1.00  4.340          H  
ATOM   1463  HZ3 TRP A 104     -34.754   4.732  15.543  1.00  4.340          H  
ATOM   1464  HH2 TRP A 104     -35.701   3.709  17.544  1.00  4.340          H  
ATOM   1465  N   LEU A 105     -31.758   0.076   9.871  1.00  2.360          N  
ATOM   1466  CA  LEU A 105     -31.404   0.103   8.461  1.00  2.160          C  
ATOM   1467  C   LEU A 105     -30.833  -1.263   8.049  1.00  1.680          C  
ATOM   1468  O   LEU A 105     -31.023  -1.710   6.914  1.00  1.490          O  
ATOM   1469  CB  LEU A 105     -30.449   1.263   8.150  1.00  3.100          C  
ATOM   1470  CG  LEU A 105     -30.086   1.501   6.637  1.00  3.100          C  
ATOM   1471  CD1 LEU A 105     -31.368   1.733   5.801  1.00  3.100          C  
ATOM   1472  CD2 LEU A 105     -29.178   2.746   6.538  1.00  3.100          C  
ATOM   1473  H   LEU A 105     -31.272   0.701  10.528  1.00  2.830          H  
ATOM   1474  HA  LEU A 105     -32.323   0.268   7.908  1.00  2.590          H  
ATOM   1475 1HB  LEU A 105     -30.884   2.175   8.544  1.00  3.720          H  
ATOM   1476 2HB  LEU A 105     -29.516   1.080   8.694  1.00  3.720          H  
ATOM   1477  HG  LEU A 105     -29.564   0.628   6.239  1.00  3.720          H  
ATOM   1478 1HD1 LEU A 105     -31.083   1.896   4.792  1.00  3.720          H  
ATOM   1479 2HD1 LEU A 105     -32.014   0.869   5.837  1.00  3.720          H  
ATOM   1480 3HD1 LEU A 105     -31.901   2.594   6.174  1.00  3.720          H  
ATOM   1481 1HD2 LEU A 105     -28.911   2.924   5.502  1.00  3.720          H  
ATOM   1482 2HD2 LEU A 105     -29.704   3.611   6.929  1.00  3.720          H  
ATOM   1483 3HD2 LEU A 105     -28.271   2.578   7.123  1.00  3.720          H  
ATOM   1484  N   SER A 106     -30.088  -1.908   8.946  1.00  1.580          N  
ATOM   1485  CA  SER A 106     -29.556  -3.234   8.668  1.00  1.180          C  
ATOM   1486  C   SER A 106     -30.706  -4.230   8.430  1.00  1.030          C  
ATOM   1487  O   SER A 106     -30.685  -4.967   7.435  1.00  0.830          O  
ATOM   1488  CB  SER A 106     -28.654  -3.682   9.780  1.00  1.810          C  
ATOM   1489  OG  SER A 106     -28.123  -4.939   9.520  1.00  1.810          O  
ATOM   1490  H   SER A 106     -29.870  -1.448   9.833  1.00  1.900          H  
ATOM   1491  HA  SER A 106     -28.957  -3.179   7.760  1.00  1.420          H  
ATOM   1492 1HB  SER A 106     -27.850  -2.958   9.909  1.00  2.170          H  
ATOM   1493 2HB  SER A 106     -29.207  -3.718  10.703  1.00  2.170          H  
ATOM   1494  HG  SER A 106     -27.368  -5.018  10.129  1.00  2.170          H  
ATOM   1495  N   ARG A 107     -31.760  -4.210   9.281  1.00  1.230          N  
ATOM   1496  CA  ARG A 107     -32.892  -5.120   9.048  1.00  1.220          C  
ATOM   1497  C   ARG A 107     -33.499  -4.830   7.674  1.00  1.430          C  
ATOM   1498  O   ARG A 107     -33.801  -5.761   6.926  1.00  1.450          O  
ATOM   1499  CB  ARG A 107     -34.001  -5.001  10.104  1.00  1.710          C  
ATOM   1500  CG  ARG A 107     -33.936  -5.948  11.355  1.00  1.710          C  
ATOM   1501  CD  ARG A 107     -32.892  -5.584  12.342  1.00  1.710          C  
ATOM   1502  NE  ARG A 107     -32.944  -6.442  13.566  1.00  1.710          N  
ATOM   1503  CZ  ARG A 107     -32.020  -6.411  14.556  1.00  1.710          C  
ATOM   1504  NH1 ARG A 107     -31.000  -5.629  14.433  1.00  1.710          N  
ATOM   1505  NH2 ARG A 107     -32.116  -7.147  15.658  1.00  1.710          N  
ATOM   1506  H   ARG A 107     -31.726  -3.602  10.105  1.00  1.480          H  
ATOM   1507  HA  ARG A 107     -32.520  -6.144   9.056  1.00  1.460          H  
ATOM   1508 1HB  ARG A 107     -34.008  -3.976  10.483  1.00  2.050          H  
ATOM   1509 2HB  ARG A 107     -34.966  -5.168   9.625  1.00  2.050          H  
ATOM   1510 1HG  ARG A 107     -34.900  -5.917  11.866  1.00  2.050          H  
ATOM   1511 2HG  ARG A 107     -33.739  -6.967  11.019  1.00  2.050          H  
ATOM   1512 1HD  ARG A 107     -31.909  -5.687  11.880  1.00  2.050          H  
ATOM   1513 2HD  ARG A 107     -33.043  -4.546  12.648  1.00  2.050          H  
ATOM   1514  HE  ARG A 107     -33.739  -7.055  13.681  1.00  2.050          H  
ATOM   1515 1HH1 ARG A 107     -30.900  -5.068  13.595  1.00  2.050          H  
ATOM   1516 2HH1 ARG A 107     -30.326  -5.583  15.185  1.00  2.050          H  
ATOM   1517 1HH2 ARG A 107     -32.879  -7.804  15.835  1.00  2.050          H  
ATOM   1518 2HH2 ARG A 107     -31.416  -7.063  16.378  1.00  2.050          H  
ATOM   1519  N   TRP A 108     -33.581  -3.551   7.287  1.00  1.650          N  
ATOM   1520  CA  TRP A 108     -34.065  -3.226   5.953  1.00  1.860          C  
ATOM   1521  C   TRP A 108     -33.236  -3.928   4.900  1.00  1.720          C  
ATOM   1522  O   TRP A 108     -33.781  -4.518   3.978  1.00  1.910          O  
ATOM   1523  CB  TRP A 108     -34.019  -1.726   5.698  1.00  2.520          C  
ATOM   1524  CG  TRP A 108     -34.211  -1.342   4.280  1.00  2.520          C  
ATOM   1525  CD1 TRP A 108     -35.367  -1.142   3.670  1.00  2.520          C  
ATOM   1526  CD2 TRP A 108     -33.186  -1.065   3.292  1.00  2.520          C  
ATOM   1527  NE1 TRP A 108     -35.174  -0.748   2.381  1.00  2.520          N  
ATOM   1528  CE2 TRP A 108     -33.844  -0.708   2.127  1.00  2.520          C  
ATOM   1529  CE3 TRP A 108     -31.789  -1.085   3.312  1.00  2.520          C  
ATOM   1530  CZ2 TRP A 108     -33.166  -0.377   0.971  1.00  2.520          C  
ATOM   1531  CZ3 TRP A 108     -31.107  -0.774   2.155  1.00  2.520          C  
ATOM   1532  CH2 TRP A 108     -31.774  -0.427   1.012  1.00  2.520          C  
ATOM   1533  H   TRP A 108     -33.348  -2.804   7.952  1.00  1.980          H  
ATOM   1534  HA  TRP A 108     -35.098  -3.563   5.868  1.00  2.230          H  
ATOM   1535 1HB  TRP A 108     -34.791  -1.235   6.294  1.00  3.020          H  
ATOM   1536 2HB  TRP A 108     -33.097  -1.325   6.009  1.00  3.020          H  
ATOM   1537  HD1 TRP A 108     -36.313  -1.242   4.139  1.00  3.020          H  
ATOM   1538  HE1 TRP A 108     -35.954  -0.508   1.738  1.00  3.020          H  
ATOM   1539  HE3 TRP A 108     -31.247  -1.351   4.219  1.00  3.020          H  
ATOM   1540  HZ2 TRP A 108     -33.684  -0.097   0.055  1.00  3.020          H  
ATOM   1541  HZ3 TRP A 108     -30.017  -0.806   2.172  1.00  3.020          H  
ATOM   1542  HH2 TRP A 108     -31.199  -0.186   0.117  1.00  3.020          H  
ATOM   1543  N   GLY A 109     -31.913  -3.865   5.008  1.00  1.440          N  
ATOM   1544  CA  GLY A 109     -31.066  -4.537   4.029  1.00  1.280          C  
ATOM   1545  C   GLY A 109     -31.277  -6.067   3.986  1.00  1.260          C  
ATOM   1546  O   GLY A 109     -31.266  -6.670   2.908  1.00  1.400          O  
ATOM   1547  H   GLY A 109     -31.506  -3.295   5.762  1.00  1.730          H  
ATOM   1548 1HA  GLY A 109     -31.255  -4.114   3.044  1.00  1.540          H  
ATOM   1549 2HA  GLY A 109     -30.024  -4.326   4.270  1.00  1.540          H  
ATOM   1550  N   GLU A 110     -31.501  -6.673   5.156  1.00  1.160          N  
ATOM   1551  CA  GLU A 110     -31.693  -8.123   5.309  1.00  1.260          C  
ATOM   1552  C   GLU A 110     -33.086  -8.704   4.974  1.00  1.670          C  
ATOM   1553  O   GLU A 110     -33.194  -9.891   4.672  1.00  1.840          O  
ATOM   1554  CB  GLU A 110     -31.316  -8.541   6.726  1.00  1.720          C  
ATOM   1555  CG  GLU A 110     -29.822  -8.399   7.060  1.00  1.720          C  
ATOM   1556  CD  GLU A 110     -28.962  -9.292   6.220  1.00  1.720          C  
ATOM   1557  OE1 GLU A 110     -29.372 -10.396   5.964  1.00  1.720          O  
ATOM   1558  OE2 GLU A 110     -27.897  -8.878   5.834  1.00  1.720          O  
ATOM   1559  H   GLU A 110     -31.444  -6.082   5.995  1.00  1.390          H  
ATOM   1560  HA  GLU A 110     -30.987  -8.604   4.634  1.00  1.510          H  
ATOM   1561 1HB  GLU A 110     -31.869  -7.921   7.429  1.00  2.070          H  
ATOM   1562 2HB  GLU A 110     -31.609  -9.574   6.889  1.00  2.070          H  
ATOM   1563 1HG  GLU A 110     -29.523  -7.364   6.891  1.00  2.070          H  
ATOM   1564 2HG  GLU A 110     -29.662  -8.625   8.111  1.00  2.070          H  
ATOM   1565  N   LEU A 111     -34.156  -7.916   5.108  1.00  1.880          N  
ATOM   1566  CA  LEU A 111     -35.520  -8.404   4.838  1.00  2.270          C  
ATOM   1567  C   LEU A 111     -35.876  -8.769   3.343  1.00  2.490          C  
ATOM   1568  O   LEU A 111     -36.500  -9.822   3.132  1.00  2.760          O  
ATOM   1569  CB  LEU A 111     -36.516  -7.358   5.426  1.00  3.020          C  
ATOM   1570  CG  LEU A 111     -36.606  -7.298   7.001  1.00  3.020          C  
ATOM   1571  CD1 LEU A 111     -37.307  -6.016   7.421  1.00  3.020          C  
ATOM   1572  CD2 LEU A 111     -37.430  -8.485   7.524  1.00  3.020          C  
ATOM   1573  H   LEU A 111     -34.004  -6.961   5.440  1.00  2.260          H  
ATOM   1574  HA  LEU A 111     -35.636  -9.315   5.410  1.00  2.720          H  
ATOM   1575 1HB  LEU A 111     -36.226  -6.366   5.123  1.00  3.630          H  
ATOM   1576 2HB  LEU A 111     -37.513  -7.561   5.033  1.00  3.630          H  
ATOM   1577  HG  LEU A 111     -35.609  -7.325   7.427  1.00  3.630          H  
ATOM   1578 1HD1 LEU A 111     -37.375  -5.966   8.503  1.00  3.630          H  
ATOM   1579 2HD1 LEU A 111     -36.744  -5.156   7.058  1.00  3.630          H  
ATOM   1580 3HD1 LEU A 111     -38.277  -6.010   7.004  1.00  3.630          H  
ATOM   1581 1HD2 LEU A 111     -37.496  -8.433   8.604  1.00  3.630          H  
ATOM   1582 2HD2 LEU A 111     -38.437  -8.439   7.107  1.00  3.630          H  
ATOM   1583 3HD2 LEU A 111     -36.967  -9.424   7.247  1.00  3.630          H  
ATOM   1584  N   PRO A 112     -35.437  -8.013   2.293  1.00  2.380          N  
ATOM   1585  CA  PRO A 112     -35.726  -8.200   0.861  1.00  2.550          C  
ATOM   1586  C   PRO A 112     -35.486  -9.556   0.167  1.00  2.690          C  
ATOM   1587  O   PRO A 112     -36.147  -9.788  -0.835  1.00  2.930          O  
ATOM   1588  CB  PRO A 112     -34.825  -7.140   0.211  1.00  3.820          C  
ATOM   1589  CG  PRO A 112     -34.738  -6.077   1.227  1.00  3.820          C  
ATOM   1590  CD  PRO A 112     -34.687  -6.802   2.531  1.00  3.820          C  
ATOM   1591  HA  PRO A 112     -36.770  -7.915   0.703  1.00  3.060          H  
ATOM   1592 1HB  PRO A 112     -33.850  -7.560  -0.060  1.00  4.590          H  
ATOM   1593 2HB  PRO A 112     -35.288  -6.787  -0.724  1.00  4.590          H  
ATOM   1594 1HG  PRO A 112     -33.828  -5.463   1.078  1.00  4.590          H  
ATOM   1595 2HG  PRO A 112     -35.593  -5.394   1.158  1.00  4.590          H  
ATOM   1596 1HD  PRO A 112     -33.660  -7.008   2.762  1.00  4.590          H  
ATOM   1597 2HD  PRO A 112     -35.177  -6.194   3.256  1.00  4.590          H  
ATOM   1598  N   PRO A 113     -34.525 -10.433   0.545  1.00  2.570          N  
ATOM   1599  CA  PRO A 113     -34.309 -11.737  -0.067  1.00  2.820          C  
ATOM   1600  C   PRO A 113     -35.583 -12.581  -0.206  1.00  3.240          C  
ATOM   1601  O   PRO A 113     -35.648 -13.469  -1.052  1.00  3.490          O  
ATOM   1602  CB  PRO A 113     -33.263 -12.372   0.845  1.00  4.230          C  
ATOM   1603  CG  PRO A 113     -32.500 -11.186   1.383  1.00  4.230          C  
ATOM   1604  CD  PRO A 113     -33.541 -10.132   1.588  1.00  4.230          C  
ATOM   1605  HA  PRO A 113     -33.874 -11.572  -1.067  1.00  3.380          H  
ATOM   1606 1HB  PRO A 113     -33.767 -12.951   1.643  1.00  5.080          H  
ATOM   1607 2HB  PRO A 113     -32.640 -13.076   0.280  1.00  5.080          H  
ATOM   1608 1HG  PRO A 113     -31.989 -11.443   2.327  1.00  5.080          H  
ATOM   1609 2HG  PRO A 113     -31.716 -10.875   0.671  1.00  5.080          H  
ATOM   1610 1HD  PRO A 113     -33.966 -10.336   2.543  1.00  5.080          H  
ATOM   1611 2HD  PRO A 113     -33.102  -9.134   1.509  1.00  5.080          H  
ATOM   1612  N   GLU A 114     -36.592 -12.323   0.643  1.00  3.370          N  
ATOM   1613  CA  GLU A 114     -37.841 -13.079   0.583  1.00  3.810          C  
ATOM   1614  C   GLU A 114     -39.029 -12.110   0.642  1.00  3.970          C  
ATOM   1615  O   GLU A 114     -39.780 -12.166   1.616  1.00  4.170          O  
ATOM   1616  CB  GLU A 114     -37.935 -14.054   1.762  1.00  5.160          C  
ATOM   1617  CG  GLU A 114     -36.868 -15.143   1.833  1.00  5.160          C  
ATOM   1618  CD  GLU A 114     -37.015 -16.011   3.080  1.00  5.160          C  
ATOM   1619  OE1 GLU A 114     -36.762 -15.507   4.147  1.00  5.160          O  
ATOM   1620  OE2 GLU A 114     -37.397 -17.162   2.970  1.00  5.160          O  
ATOM   1621  H   GLU A 114     -36.505 -11.576   1.343  1.00  4.040          H  
ATOM   1622  HA  GLU A 114     -37.878 -13.642  -0.347  1.00  4.570          H  
ATOM   1623 1HB  GLU A 114     -37.921 -13.500   2.704  1.00  6.190          H  
ATOM   1624 2HB  GLU A 114     -38.875 -14.568   1.695  1.00  6.190          H  
ATOM   1625 1HG  GLU A 114     -36.940 -15.769   0.945  1.00  6.190          H  
ATOM   1626 2HG  GLU A 114     -35.886 -14.678   1.838  1.00  6.190          H  
ATOM   1627  N   PRO A 115     -39.296 -11.298  -0.419  1.00  3.950          N  
ATOM   1628  CA  PRO A 115     -40.279 -10.213  -0.473  1.00  4.090          C  
ATOM   1629  C   PRO A 115     -41.684 -10.600  -0.027  1.00  4.560          C  
ATOM   1630  O   PRO A 115     -42.412  -9.777   0.531  1.00  4.740          O  
ATOM   1631  CB  PRO A 115     -40.305  -9.863  -1.968  1.00  6.130          C  
ATOM   1632  CG  PRO A 115     -38.953 -10.254  -2.475  1.00  6.130          C  
ATOM   1633  CD  PRO A 115     -38.621 -11.528  -1.729  1.00  6.130          C  
ATOM   1634  HA  PRO A 115     -39.906  -9.364   0.124  1.00  4.910          H  
ATOM   1635 1HB  PRO A 115     -41.124 -10.406  -2.472  1.00  7.360          H  
ATOM   1636 2HB  PRO A 115     -40.511  -8.795  -2.103  1.00  7.360          H  
ATOM   1637 1HG  PRO A 115     -38.976 -10.391  -3.568  1.00  7.360          H  
ATOM   1638 2HG  PRO A 115     -38.224  -9.452  -2.273  1.00  7.360          H  
ATOM   1639 1HD  PRO A 115     -39.041 -12.405  -2.240  1.00  7.360          H  
ATOM   1640 2HD  PRO A 115     -37.558 -11.586  -1.657  1.00  7.360          H  
ATOM   1641  N   ARG A 116     -42.060 -11.857  -0.268  1.00  4.810          N  
ATOM   1642  CA  ARG A 116     -43.375 -12.310   0.130  1.00  5.260          C  
ATOM   1643  C   ARG A 116     -43.376 -12.657   1.615  1.00  5.060          C  
ATOM   1644  O   ARG A 116     -44.107 -12.053   2.397  1.00  5.080          O  
ATOM   1645  CB  ARG A 116     -43.791 -13.513  -0.702  1.00  7.180          C  
ATOM   1646  CG  ARG A 116     -44.097 -13.184  -2.163  1.00  7.180          C  
ATOM   1647  CD  ARG A 116     -44.770 -14.313  -2.875  1.00  7.180          C  
ATOM   1648  NE  ARG A 116     -43.912 -15.505  -2.971  1.00  7.180          N  
ATOM   1649  CZ  ARG A 116     -43.000 -15.747  -3.948  1.00  7.180          C  
ATOM   1650  NH1 ARG A 116     -42.805 -14.876  -4.920  1.00  7.180          N  
ATOM   1651  NH2 ARG A 116     -42.299 -16.871  -3.923  1.00  7.180          N  
ATOM   1652  H   ARG A 116     -41.448 -12.495  -0.747  1.00  5.770          H  
ATOM   1653  HA  ARG A 116     -44.089 -11.506  -0.041  1.00  6.310          H  
ATOM   1654 1HB  ARG A 116     -42.998 -14.256  -0.691  1.00  8.620          H  
ATOM   1655 2HB  ARG A 116     -44.678 -13.970  -0.264  1.00  8.620          H  
ATOM   1656 1HG  ARG A 116     -44.759 -12.316  -2.209  1.00  8.620          H  
ATOM   1657 2HG  ARG A 116     -43.167 -12.949  -2.681  1.00  8.620          H  
ATOM   1658 1HD  ARG A 116     -45.670 -14.589  -2.328  1.00  8.620          H  
ATOM   1659 2HD  ARG A 116     -45.053 -13.997  -3.880  1.00  8.620          H  
ATOM   1660  HE  ARG A 116     -44.024 -16.212  -2.255  1.00  8.620          H  
ATOM   1661 1HH1 ARG A 116     -43.333 -14.015  -4.951  1.00  8.620          H  
ATOM   1662 2HH1 ARG A 116     -42.122 -15.064  -5.642  1.00  8.620          H  
ATOM   1663 1HH2 ARG A 116     -42.444 -17.542  -3.180  1.00  8.620          H  
ATOM   1664 2HH2 ARG A 116     -41.618 -17.061  -4.644  1.00  8.620          H  
ATOM   1665  N   ARG A 117     -42.530 -13.605   2.011  1.00  4.870          N  
ATOM   1666  CA  ARG A 117     -42.494 -14.083   3.392  1.00  4.700          C  
ATOM   1667  C   ARG A 117     -42.184 -12.977   4.406  1.00  4.360          C  
ATOM   1668  O   ARG A 117     -42.806 -12.924   5.466  1.00  4.320          O  
ATOM   1669  CB  ARG A 117     -41.447 -15.174   3.517  1.00  6.650          C  
ATOM   1670  CG  ARG A 117     -41.804 -16.487   2.829  1.00  6.650          C  
ATOM   1671  CD  ARG A 117     -40.663 -17.449   2.821  1.00  6.650          C  
ATOM   1672  NE  ARG A 117     -41.034 -18.714   2.190  1.00  6.650          N  
ATOM   1673  CZ  ARG A 117     -40.173 -19.654   1.724  1.00  6.650          C  
ATOM   1674  NH1 ARG A 117     -38.862 -19.481   1.792  1.00  6.650          N  
ATOM   1675  NH2 ARG A 117     -40.659 -20.766   1.187  1.00  6.650          N  
ATOM   1676  H   ARG A 117     -41.917 -14.020   1.330  1.00  5.840          H  
ATOM   1677  HA  ARG A 117     -43.471 -14.504   3.630  1.00  5.640          H  
ATOM   1678 1HB  ARG A 117     -40.518 -14.821   3.120  1.00  7.980          H  
ATOM   1679 2HB  ARG A 117     -41.279 -15.391   4.570  1.00  7.980          H  
ATOM   1680 1HG  ARG A 117     -42.636 -16.954   3.352  1.00  7.980          H  
ATOM   1681 2HG  ARG A 117     -42.090 -16.292   1.796  1.00  7.980          H  
ATOM   1682 1HD  ARG A 117     -39.844 -17.008   2.254  1.00  7.980          H  
ATOM   1683 2HD  ARG A 117     -40.332 -17.649   3.841  1.00  7.980          H  
ATOM   1684  HE  ARG A 117     -42.021 -18.911   2.107  1.00  7.980          H  
ATOM   1685 1HH1 ARG A 117     -38.455 -18.622   2.199  1.00  7.980          H  
ATOM   1686 2HH1 ARG A 117     -38.241 -20.191   1.438  1.00  7.980          H  
ATOM   1687 1HH2 ARG A 117     -41.659 -20.905   1.130  1.00  7.980          H  
ATOM   1688 2HH2 ARG A 117     -40.034 -21.476   0.834  1.00  7.980          H  
ATOM   1689  N   SER A 118     -41.256 -12.079   4.065  1.00  4.130          N  
ATOM   1690  CA  SER A 118     -40.833 -10.983   4.935  1.00  3.830          C  
ATOM   1691  C   SER A 118     -41.686  -9.736   4.750  1.00  4.010          C  
ATOM   1692  O   SER A 118     -41.434  -8.707   5.390  1.00  3.840          O  
ATOM   1693  CB  SER A 118     -39.375 -10.618   4.686  1.00  5.480          C  
ATOM   1694  OG  SER A 118     -39.188 -10.017   3.429  1.00  5.480          O  
ATOM   1695  H   SER A 118     -40.762 -12.167   3.172  1.00  4.960          H  
ATOM   1696  HA  SER A 118     -40.929 -11.313   5.971  1.00  4.600          H  
ATOM   1697 1HB  SER A 118     -39.034  -9.950   5.460  1.00  6.580          H  
ATOM   1698 2HB  SER A 118     -38.767 -11.519   4.745  1.00  6.580          H  
ATOM   1699  HG  SER A 118     -38.217  -9.937   3.316  1.00  6.580          H  
ATOM   1700  N   GLY A 119     -42.677  -9.798   3.856  1.00  4.390          N  
ATOM   1701  CA  GLY A 119     -43.486  -8.648   3.499  1.00  4.610          C  
ATOM   1702  C   GLY A 119     -44.107  -7.951   4.695  1.00  4.650          C  
ATOM   1703  O   GLY A 119     -43.904  -6.744   4.878  1.00  4.550          O  
ATOM   1704  H   GLY A 119     -42.898 -10.682   3.394  1.00  5.270          H  
ATOM   1705 1HA  GLY A 119     -42.869  -7.945   2.940  1.00  5.530          H  
ATOM   1706 2HA  GLY A 119     -44.270  -8.981   2.818  1.00  5.530          H  
ATOM   1707  N   ASN A 120     -44.867  -8.693   5.504  1.00  4.820          N  
ATOM   1708  CA  ASN A 120     -45.528  -8.097   6.658  1.00  4.860          C  
ATOM   1709  C   ASN A 120     -44.541  -7.707   7.751  1.00  4.420          C  
ATOM   1710  O   ASN A 120     -44.763  -6.733   8.472  1.00  4.390          O  
ATOM   1711  CB  ASN A 120     -46.589  -9.027   7.198  1.00  6.790          C  
ATOM   1712  CG  ASN A 120     -47.794  -9.091   6.300  1.00  6.790          C  
ATOM   1713  OD1 ASN A 120     -48.054  -8.190   5.494  1.00  6.790          O  
ATOM   1714  ND2 ASN A 120     -48.542 -10.153   6.421  1.00  6.790          N  
ATOM   1715  H   ASN A 120     -44.983  -9.678   5.300  1.00  5.780          H  
ATOM   1716  HA  ASN A 120     -46.023  -7.185   6.329  1.00  5.830          H  
ATOM   1717 1HB  ASN A 120     -46.173 -10.029   7.310  1.00  8.150          H  
ATOM   1718 2HB  ASN A 120     -46.901  -8.686   8.186  1.00  8.150          H  
ATOM   1719 1HD2 ASN A 120     -49.357 -10.256   5.850  1.00  8.150          H  
ATOM   1720 2HD2 ASN A 120     -48.305 -10.865   7.082  1.00  8.150          H  
ATOM   1721  N   GLU A 121     -43.444  -8.454   7.872  1.00  4.100          N  
ATOM   1722  CA  GLU A 121     -42.454  -8.166   8.895  1.00  3.710          C  
ATOM   1723  C   GLU A 121     -41.866  -6.783   8.642  1.00  3.620          C  
ATOM   1724  O   GLU A 121     -41.755  -5.968   9.566  1.00  3.500          O  
ATOM   1725  CB  GLU A 121     -41.370  -9.240   8.840  1.00  5.350          C  
ATOM   1726  CG  GLU A 121     -41.847 -10.618   9.274  1.00  5.350          C  
ATOM   1727  CD  GLU A 121     -40.834 -11.696   9.025  1.00  5.350          C  
ATOM   1728  OE1 GLU A 121     -39.783 -11.380   8.521  1.00  5.350          O  
ATOM   1729  OE2 GLU A 121     -41.129 -12.849   9.297  1.00  5.350          O  
ATOM   1730  H   GLU A 121     -43.319  -9.253   7.265  1.00  4.920          H  
ATOM   1731  HA  GLU A 121     -42.936  -8.171   9.873  1.00  4.450          H  
ATOM   1732 1HB  GLU A 121     -40.988  -9.320   7.826  1.00  6.420          H  
ATOM   1733 2HB  GLU A 121     -40.552  -8.959   9.463  1.00  6.420          H  
ATOM   1734 1HG  GLU A 121     -42.079 -10.589  10.338  1.00  6.420          H  
ATOM   1735 2HG  GLU A 121     -42.763 -10.860   8.736  1.00  6.420          H  
ATOM   1736  N   HIS A 122     -41.577  -6.500   7.367  1.00  3.730          N  
ATOM   1737  CA  HIS A 122     -41.045  -5.221   6.948  1.00  3.730          C  
ATOM   1738  C   HIS A 122     -42.130  -4.164   7.100  1.00  4.000          C  
ATOM   1739  O   HIS A 122     -41.891  -3.092   7.645  1.00  3.980          O  
ATOM   1740  CB  HIS A 122     -40.527  -5.287   5.511  1.00  5.220          C  
ATOM   1741  CG  HIS A 122     -39.714  -4.078   5.066  1.00  5.220          C  
ATOM   1742  ND1 HIS A 122     -39.030  -4.066   3.875  1.00  5.220          N  
ATOM   1743  CD2 HIS A 122     -39.465  -2.861   5.652  1.00  5.220          C  
ATOM   1744  CE1 HIS A 122     -38.404  -2.912   3.738  1.00  5.220          C  
ATOM   1745  NE2 HIS A 122     -38.662  -2.154   4.802  1.00  5.220          N  
ATOM   1746  H   HIS A 122     -41.668  -7.245   6.666  1.00  4.480          H  
ATOM   1747  HA  HIS A 122     -40.218  -4.940   7.591  1.00  4.480          H  
ATOM   1748 1HB  HIS A 122     -39.923  -6.185   5.382  1.00  6.270          H  
ATOM   1749 2HB  HIS A 122     -41.378  -5.389   4.837  1.00  6.270          H  
ATOM   1750  HD2 HIS A 122     -39.821  -2.490   6.605  1.00  6.270          H  
ATOM   1751  HE1 HIS A 122     -37.789  -2.625   2.881  1.00  6.270          H  
ATOM   1752  HE2 HIS A 122     -38.312  -1.177   4.971  1.00  6.270          H  
ATOM   1753  N   LEU A 123     -43.351  -4.463   6.664  1.00  4.280          N  
ATOM   1754  CA  LEU A 123     -44.439  -3.496   6.766  1.00  4.550          C  
ATOM   1755  C   LEU A 123     -44.515  -2.881   8.173  1.00  4.410          C  
ATOM   1756  O   LEU A 123     -44.651  -1.659   8.304  1.00  4.490          O  
ATOM   1757  CB  LEU A 123     -45.765  -4.195   6.429  1.00  6.260          C  
ATOM   1758  CG  LEU A 123     -47.073  -3.384   6.453  1.00  6.260          C  
ATOM   1759  CD1 LEU A 123     -47.042  -2.274   5.400  1.00  6.260          C  
ATOM   1760  CD2 LEU A 123     -48.230  -4.368   6.201  1.00  6.260          C  
ATOM   1761  H   LEU A 123     -43.515  -5.356   6.191  1.00  5.140          H  
ATOM   1762  HA  LEU A 123     -44.248  -2.703   6.048  1.00  5.460          H  
ATOM   1763 1HB  LEU A 123     -45.667  -4.661   5.449  1.00  7.510          H  
ATOM   1764 2HB  LEU A 123     -45.901  -4.979   7.158  1.00  7.510          H  
ATOM   1765  HG  LEU A 123     -47.202  -2.916   7.435  1.00  7.510          H  
ATOM   1766 1HD1 LEU A 123     -47.981  -1.720   5.431  1.00  7.510          H  
ATOM   1767 2HD1 LEU A 123     -46.220  -1.588   5.604  1.00  7.510          H  
ATOM   1768 3HD1 LEU A 123     -46.913  -2.713   4.412  1.00  7.510          H  
ATOM   1769 1HD2 LEU A 123     -49.181  -3.834   6.225  1.00  7.510          H  
ATOM   1770 2HD2 LEU A 123     -48.105  -4.844   5.226  1.00  7.510          H  
ATOM   1771 3HD2 LEU A 123     -48.225  -5.138   6.979  1.00  7.510          H  
ATOM   1772  N   ASP A 124     -44.388  -3.699   9.227  1.00  4.240          N  
ATOM   1773  CA  ASP A 124     -44.421  -3.134  10.575  1.00  4.150          C  
ATOM   1774  C   ASP A 124     -43.066  -2.560  11.016  1.00  3.800          C  
ATOM   1775  O   ASP A 124     -43.017  -1.531  11.691  1.00  3.810          O  
ATOM   1776  CB  ASP A 124     -44.918  -4.164  11.587  1.00  5.850          C  
ATOM   1777  CG  ASP A 124     -46.405  -4.493  11.417  1.00  5.850          C  
ATOM   1778  OD1 ASP A 124     -47.210  -3.588  11.503  1.00  5.850          O  
ATOM   1779  OD2 ASP A 124     -46.726  -5.635  11.224  1.00  5.850          O  
ATOM   1780  H   ASP A 124     -44.348  -4.715   9.068  1.00  5.090          H  
ATOM   1781  HA  ASP A 124     -45.141  -2.316  10.572  1.00  4.980          H  
ATOM   1782 1HB  ASP A 124     -44.342  -5.089  11.463  1.00  7.020          H  
ATOM   1783 2HB  ASP A 124     -44.747  -3.804  12.598  1.00  7.020          H  
ATOM   1784  N   GLU A 125     -41.940  -3.151  10.608  1.00  3.550          N  
ATOM   1785  CA  GLU A 125     -40.618  -2.613  10.979  1.00  3.290          C  
ATOM   1786  C   GLU A 125     -40.431  -1.206  10.385  1.00  3.520          C  
ATOM   1787  O   GLU A 125     -39.798  -0.322  10.990  1.00  3.460          O  
ATOM   1788  CB  GLU A 125     -39.501  -3.550  10.523  1.00  4.710          C  
ATOM   1789  CG  GLU A 125     -38.066  -3.181  10.963  1.00  4.710          C  
ATOM   1790  CD  GLU A 125     -37.831  -3.195  12.471  1.00  4.710          C  
ATOM   1791  OE1 GLU A 125     -38.701  -3.582  13.214  1.00  4.710          O  
ATOM   1792  OE2 GLU A 125     -36.749  -2.860  12.860  1.00  4.710          O  
ATOM   1793  H   GLU A 125     -41.976  -4.027  10.075  1.00  4.260          H  
ATOM   1794  HA  GLU A 125     -40.571  -2.532  12.064  1.00  3.950          H  
ATOM   1795 1HB  GLU A 125     -39.716  -4.536  10.891  1.00  5.650          H  
ATOM   1796 2HB  GLU A 125     -39.506  -3.605   9.438  1.00  5.650          H  
ATOM   1797 1HG  GLU A 125     -37.379  -3.894  10.504  1.00  5.650          H  
ATOM   1798 2HG  GLU A 125     -37.821  -2.194  10.577  1.00  5.650          H  
ATOM   1799  N   SER A 126     -41.058  -0.976   9.226  1.00  3.850          N  
ATOM   1800  CA  SER A 126     -40.968   0.275   8.496  1.00  4.120          C  
ATOM   1801  C   SER A 126     -41.442   1.447   9.349  1.00  4.420          C  
ATOM   1802  O   SER A 126     -41.131   2.593   9.035  1.00  4.440          O  
ATOM   1803  CB  SER A 126     -41.807   0.281   7.230  1.00  5.660          C  
ATOM   1804  OG  SER A 126     -43.184   0.424   7.512  1.00  5.660          O  
ATOM   1805  H   SER A 126     -41.527  -1.758   8.771  1.00  4.620          H  
ATOM   1806  HA  SER A 126     -39.928   0.425   8.221  1.00  4.940          H  
ATOM   1807 1HB  SER A 126     -41.478   1.101   6.595  1.00  6.790          H  
ATOM   1808 2HB  SER A 126     -41.643  -0.644   6.680  1.00  6.790          H  
ATOM   1809  HG  SER A 126     -43.538  -0.442   7.809  1.00  6.790          H  
ATOM   1810  N   ARG A 127     -42.172   1.207  10.448  1.00  4.660          N  
ATOM   1811  CA  ARG A 127     -42.579   2.329  11.278  1.00  4.970          C  
ATOM   1812  C   ARG A 127     -41.342   3.081  11.778  1.00  4.810          C  
ATOM   1813  O   ARG A 127     -41.387   4.306  11.941  1.00  5.040          O  
ATOM   1814  CB  ARG A 127     -43.389   1.846  12.475  1.00  6.830          C  
ATOM   1815  CG  ARG A 127     -42.616   1.019  13.538  1.00  6.830          C  
ATOM   1816  CD  ARG A 127     -43.566   0.374  14.483  1.00  6.830          C  
ATOM   1817  NE  ARG A 127     -42.907  -0.421  15.522  1.00  6.830          N  
ATOM   1818  CZ  ARG A 127     -42.475  -1.697  15.378  1.00  6.830          C  
ATOM   1819  NH1 ARG A 127     -42.592  -2.307  14.229  1.00  6.830          N  
ATOM   1820  NH2 ARG A 127     -41.931  -2.325  16.409  1.00  6.830          N  
ATOM   1821  H   ARG A 127     -42.431   0.249  10.704  1.00  5.590          H  
ATOM   1822  HA  ARG A 127     -43.190   3.004  10.681  1.00  5.960          H  
ATOM   1823 1HB  ARG A 127     -43.832   2.700  12.981  1.00  8.200          H  
ATOM   1824 2HB  ARG A 127     -44.204   1.217  12.115  1.00  8.200          H  
ATOM   1825 1HG  ARG A 127     -41.998   0.259  13.064  1.00  8.200          H  
ATOM   1826 2HG  ARG A 127     -41.978   1.682  14.128  1.00  8.200          H  
ATOM   1827 1HD  ARG A 127     -44.145   1.153  14.977  1.00  8.200          H  
ATOM   1828 2HD  ARG A 127     -44.246  -0.274  13.929  1.00  8.200          H  
ATOM   1829  HE  ARG A 127     -42.793   0.009  16.430  1.00  8.200          H  
ATOM   1830 1HH1 ARG A 127     -42.997  -1.813  13.422  1.00  8.200          H  
ATOM   1831 2HH1 ARG A 127     -42.255  -3.249  14.113  1.00  8.200          H  
ATOM   1832 1HH2 ARG A 127     -41.832  -1.851  17.296  1.00  8.200          H  
ATOM   1833 2HH2 ARG A 127     -41.603  -3.278  16.314  1.00  8.200          H  
ATOM   1834  N   TYR A 128     -40.230   2.357  11.992  1.00  4.440          N  
ATOM   1835  CA  TYR A 128     -39.018   2.988  12.460  1.00  4.310          C  
ATOM   1836  C   TYR A 128     -38.365   3.646  11.285  1.00  4.090          C  
ATOM   1837  O   TYR A 128     -37.820   4.739  11.409  1.00  4.250          O  
ATOM   1838  CB  TYR A 128     -38.057   1.990  13.072  1.00  6.090          C  
ATOM   1839  CG  TYR A 128     -38.526   1.401  14.344  1.00  6.090          C  
ATOM   1840  CD1 TYR A 128     -38.750   0.047  14.421  1.00  6.090          C  
ATOM   1841  CD2 TYR A 128     -38.741   2.209  15.442  1.00  6.090          C  
ATOM   1842  CE1 TYR A 128     -39.170  -0.507  15.597  1.00  6.090          C  
ATOM   1843  CE2 TYR A 128     -39.172   1.662  16.620  1.00  6.090          C  
ATOM   1844  CZ  TYR A 128     -39.385   0.308  16.708  1.00  6.090          C  
ATOM   1845  OH  TYR A 128     -39.811  -0.246  17.901  1.00  6.090          O  
ATOM   1846  H   TYR A 128     -40.234   1.345  11.846  1.00  5.330          H  
ATOM   1847  HA  TYR A 128     -39.267   3.758  13.189  1.00  5.170          H  
ATOM   1848 1HB  TYR A 128     -37.870   1.176  12.366  1.00  7.300          H  
ATOM   1849 2HB  TYR A 128     -37.116   2.484  13.254  1.00  7.300          H  
ATOM   1850  HD1 TYR A 128     -38.581  -0.591  13.548  1.00  7.300          H  
ATOM   1851  HD2 TYR A 128     -38.563   3.280  15.376  1.00  7.300          H  
ATOM   1852  HE1 TYR A 128     -39.333  -1.582  15.654  1.00  7.300          H  
ATOM   1853  HE2 TYR A 128     -39.337   2.301  17.486  1.00  7.300          H  
ATOM   1854  HH  TYR A 128     -39.886   0.447  18.567  1.00  7.300          H  
ATOM   1855  N   ALA A 129     -38.442   2.979  10.130  1.00  3.780          N  
ATOM   1856  CA  ALA A 129     -37.836   3.529   8.918  1.00  3.540          C  
ATOM   1857  C   ALA A 129     -38.442   4.887   8.604  1.00  4.010          C  
ATOM   1858  O   ALA A 129     -37.754   5.819   8.176  1.00  3.990          O  
ATOM   1859  CB  ALA A 129     -38.039   2.607   7.726  1.00  5.050          C  
ATOM   1860  H   ALA A 129     -38.897   2.060  10.151  1.00  4.540          H  
ATOM   1861  HA  ALA A 129     -36.774   3.662   9.107  1.00  4.250          H  
ATOM   1862 1HB  ALA A 129     -37.571   3.051   6.863  1.00  6.060          H  
ATOM   1863 2HB  ALA A 129     -37.592   1.637   7.928  1.00  6.060          H  
ATOM   1864 3HB  ALA A 129     -39.092   2.490   7.531  1.00  6.060          H  
ATOM   1865  N   LYS A 130     -39.744   5.025   8.841  1.00  4.490          N  
ATOM   1866  CA  LYS A 130     -40.383   6.301   8.600  1.00  4.990          C  
ATOM   1867  C   LYS A 130     -39.869   7.341   9.596  1.00  5.270          C  
ATOM   1868  O   LYS A 130     -39.446   8.425   9.197  1.00  5.490          O  
ATOM   1869  CB  LYS A 130     -41.899   6.160   8.709  1.00  6.790          C  
ATOM   1870  CG  LYS A 130     -42.540   5.367   7.575  1.00  6.790          C  
ATOM   1871  CD  LYS A 130     -44.042   5.217   7.784  1.00  6.790          C  
ATOM   1872  CE  LYS A 130     -44.671   4.312   6.725  1.00  6.790          C  
ATOM   1873  NZ  LYS A 130     -46.132   4.117   6.964  1.00  6.790          N  
ATOM   1874  H   LYS A 130     -40.276   4.206   9.143  1.00  5.390          H  
ATOM   1875  HA  LYS A 130     -40.128   6.634   7.596  1.00  5.990          H  
ATOM   1876 1HB  LYS A 130     -42.142   5.650   9.644  1.00  8.140          H  
ATOM   1877 2HB  LYS A 130     -42.355   7.147   8.745  1.00  8.140          H  
ATOM   1878 1HG  LYS A 130     -42.360   5.885   6.633  1.00  8.140          H  
ATOM   1879 2HG  LYS A 130     -42.083   4.383   7.516  1.00  8.140          H  
ATOM   1880 1HD  LYS A 130     -44.223   4.783   8.770  1.00  8.140          H  
ATOM   1881 2HD  LYS A 130     -44.520   6.195   7.742  1.00  8.140          H  
ATOM   1882 1HE  LYS A 130     -44.529   4.746   5.737  1.00  8.140          H  
ATOM   1883 2HE  LYS A 130     -44.178   3.336   6.761  1.00  8.140          H  
ATOM   1884 1HZ  LYS A 130     -46.513   3.489   6.261  1.00  8.140          H  
ATOM   1885 2HZ  LYS A 130     -46.267   3.706   7.872  1.00  8.140          H  
ATOM   1886 3HZ  LYS A 130     -46.613   5.013   6.927  1.00  8.140          H  
ATOM   1887  N   GLN A 131     -39.806   6.986  10.882  1.00  5.260          N  
ATOM   1888  CA  GLN A 131     -39.379   7.919  11.929  1.00  5.570          C  
ATOM   1889  C   GLN A 131     -37.960   8.444  11.749  1.00  5.400          C  
ATOM   1890  O   GLN A 131     -37.680   9.612  12.028  1.00  5.800          O  
ATOM   1891  CB  GLN A 131     -39.450   7.237  13.293  1.00  7.670          C  
ATOM   1892  CG  GLN A 131     -40.840   6.948  13.811  1.00  7.670          C  
ATOM   1893  CD  GLN A 131     -40.781   6.077  15.050  1.00  7.670          C  
ATOM   1894  OE1 GLN A 131     -39.696   5.597  15.391  1.00  7.670          O  
ATOM   1895  NE2 GLN A 131     -41.911   5.868  15.711  1.00  7.670          N  
ATOM   1896  H   GLN A 131     -40.137   6.055  11.161  1.00  6.310          H  
ATOM   1897  HA  GLN A 131     -40.058   8.772  11.916  1.00  6.680          H  
ATOM   1898 1HB  GLN A 131     -38.913   6.291  13.238  1.00  9.210          H  
ATOM   1899 2HB  GLN A 131     -38.939   7.854  14.030  1.00  9.210          H  
ATOM   1900 1HG  GLN A 131     -41.311   7.890  14.084  1.00  9.210          H  
ATOM   1901 2HG  GLN A 131     -41.424   6.451  13.051  1.00  9.210          H  
ATOM   1902 1HE2 GLN A 131     -41.912   5.297  16.532  1.00  9.210          H  
ATOM   1903 2HE2 GLN A 131     -42.766   6.281  15.391  1.00  9.210          H  
ATOM   1904  N   THR A 132     -37.069   7.579  11.277  1.00  4.850          N  
ATOM   1905  CA  THR A 132     -35.662   7.907  11.116  1.00  4.700          C  
ATOM   1906  C   THR A 132     -35.275   8.235   9.669  1.00  4.660          C  
ATOM   1907  O   THR A 132     -34.084   8.383   9.349  1.00  4.540          O  
ATOM   1908  CB  THR A 132     -34.809   6.743  11.636  1.00  6.640          C  
ATOM   1909  OG1 THR A 132     -35.069   5.580  10.858  1.00  6.640          O  
ATOM   1910  CG2 THR A 132     -35.210   6.448  13.061  1.00  6.640          C  
ATOM   1911  H   THR A 132     -37.366   6.611  11.098  1.00  5.820          H  
ATOM   1912  HA  THR A 132     -35.450   8.785  11.723  1.00  5.640          H  
ATOM   1913  HB  THR A 132     -33.755   6.993  11.588  1.00  7.970          H  
ATOM   1914  HG1 THR A 132     -34.436   4.895  11.079  1.00  7.970          H  
ATOM   1915 1HG2 THR A 132     -34.634   5.629  13.416  1.00  7.970          H  
ATOM   1916 2HG2 THR A 132     -35.029   7.323  13.682  1.00  7.970          H  
ATOM   1917 3HG2 THR A 132     -36.265   6.183  13.108  1.00  7.970          H  
ATOM   1918  N   GLU A 133     -36.274   8.325   8.782  1.00  4.790          N  
ATOM   1919  CA  GLU A 133     -36.096   8.601   7.356  1.00  4.790          C  
ATOM   1920  C   GLU A 133     -35.107   7.660   6.643  1.00  4.310          C  
ATOM   1921  O   GLU A 133     -34.308   8.107   5.815  1.00  4.290          O  
ATOM   1922  CB  GLU A 133     -35.654  10.067   7.137  1.00  6.710          C  
ATOM   1923  CG  GLU A 133     -36.662  11.122   7.641  1.00  6.710          C  
ATOM   1924  CD  GLU A 133     -36.288  12.572   7.307  1.00  6.710          C  
ATOM   1925  OE1 GLU A 133     -35.216  12.806   6.804  1.00  6.710          O  
ATOM   1926  OE2 GLU A 133     -37.096  13.436   7.562  1.00  6.710          O  
ATOM   1927  H   GLU A 133     -37.241   8.216   9.110  1.00  5.750          H  
ATOM   1928  HA  GLU A 133     -37.070   8.469   6.882  1.00  5.750          H  
ATOM   1929 1HB  GLU A 133     -34.701  10.244   7.632  1.00  8.050          H  
ATOM   1930 2HB  GLU A 133     -35.504  10.243   6.072  1.00  8.050          H  
ATOM   1931 1HG  GLU A 133     -37.636  10.901   7.206  1.00  8.050          H  
ATOM   1932 2HG  GLU A 133     -36.755  11.018   8.723  1.00  8.050          H  
ATOM   1933  N   ARG A 134     -35.170   6.359   6.937  1.00  3.930          N  
ATOM   1934  CA  ARG A 134     -34.283   5.401   6.277  1.00  3.510          C  
ATOM   1935  C   ARG A 134     -34.808   3.968   6.360  1.00  3.370          C  
ATOM   1936  O   ARG A 134     -35.076   3.452   7.440  1.00  3.700          O  
ATOM   1937  CB  ARG A 134     -32.892   5.452   6.908  1.00  5.080          C  
ATOM   1938  CG  ARG A 134     -32.792   4.844   8.306  1.00  5.080          C  
ATOM   1939  CD  ARG A 134     -31.610   5.308   9.060  1.00  5.080          C  
ATOM   1940  NE  ARG A 134     -31.777   6.684   9.487  1.00  5.080          N  
ATOM   1941  CZ  ARG A 134     -30.845   7.473  10.029  1.00  5.080          C  
ATOM   1942  NH1 ARG A 134     -29.604   7.059  10.232  1.00  5.080          N  
ATOM   1943  NH2 ARG A 134     -31.232   8.685  10.348  1.00  5.080          N  
ATOM   1944  H   ARG A 134     -35.888   6.067   7.606  1.00  4.720          H  
ATOM   1945  HA  ARG A 134     -34.201   5.681   5.227  1.00  4.210          H  
ATOM   1946 1HB  ARG A 134     -32.175   4.951   6.264  1.00  6.100          H  
ATOM   1947 2HB  ARG A 134     -32.583   6.488   6.992  1.00  6.100          H  
ATOM   1948 1HG  ARG A 134     -33.673   5.121   8.865  1.00  6.100          H  
ATOM   1949 2HG  ARG A 134     -32.727   3.761   8.237  1.00  6.100          H  
ATOM   1950 1HD  ARG A 134     -31.488   4.682   9.948  1.00  6.100          H  
ATOM   1951 2HD  ARG A 134     -30.729   5.238   8.441  1.00  6.100          H  
ATOM   1952  HE  ARG A 134     -32.711   7.122   9.376  1.00  6.100          H  
ATOM   1953 1HH1 ARG A 134     -29.335   6.121   9.978  1.00  6.100          H  
ATOM   1954 2HH1 ARG A 134     -28.923   7.681  10.645  1.00  6.100          H  
ATOM   1955 1HH2 ARG A 134     -32.222   8.924  10.149  1.00  6.100          H  
ATOM   1956 2HH2 ARG A 134     -30.593   9.348  10.760  1.00  6.100          H  
ATOM   1957  N   GLY A 135     -34.817   3.270   5.233  1.00  2.940          N  
ATOM   1958  CA  GLY A 135     -35.275   1.878   5.225  1.00  2.820          C  
ATOM   1959  C   GLY A 135     -36.647   1.668   4.542  1.00  2.830          C  
ATOM   1960  O   GLY A 135     -37.447   0.811   4.957  1.00  2.680          O  
ATOM   1961  H   GLY A 135     -34.556   3.738   4.383  1.00  3.530          H  
ATOM   1962 1HA  GLY A 135     -34.521   1.299   4.704  1.00  3.380          H  
ATOM   1963 2HA  GLY A 135     -35.308   1.495   6.244  1.00  3.380          H  
ATOM   1964  N   SER A 136     -36.900   2.459   3.496  1.00  3.460          N  
ATOM   1965  CA  SER A 136     -38.123   2.456   2.695  1.00  3.730          C  
ATOM   1966  C   SER A 136     -38.493   1.087   2.110  1.00  3.690          C  
ATOM   1967  O   SER A 136     -37.652   0.383   1.538  1.00  3.580          O  
ATOM   1968  CB  SER A 136     -37.916   3.411   1.536  1.00  5.110          C  
ATOM   1969  OG  SER A 136     -37.687   4.722   1.987  1.00  5.110          O  
ATOM   1970  H   SER A 136     -36.209   3.142   3.244  1.00  4.150          H  
ATOM   1971  HA  SER A 136     -38.945   2.801   3.323  1.00  4.480          H  
ATOM   1972 1HB  SER A 136     -37.064   3.077   0.940  1.00  6.140          H  
ATOM   1973 2HB  SER A 136     -38.783   3.382   0.889  1.00  6.140          H  
ATOM   1974  HG  SER A 136     -37.695   5.279   1.202  1.00  6.140          H  
ATOM   1975  N   SER A 137     -39.795   0.748   2.170  1.00  3.890          N  
ATOM   1976  CA  SER A 137     -40.291  -0.528   1.635  1.00  3.890          C  
ATOM   1977  C   SER A 137     -40.122  -0.699   0.128  1.00  3.770          C  
ATOM   1978  O   SER A 137     -39.760  -1.788  -0.326  1.00  2.980          O  
ATOM   1979  CB  SER A 137     -41.756  -0.654   1.974  1.00  5.450          C  
ATOM   1980  OG  SER A 137     -42.488   0.349   1.321  1.00  5.450          O  
ATOM   1981  H   SER A 137     -40.451   1.365   2.630  1.00  4.670          H  
ATOM   1982  HA  SER A 137     -39.752  -1.327   2.117  1.00  4.670          H  
ATOM   1983 1HB  SER A 137     -42.121  -1.636   1.669  1.00  6.540          H  
ATOM   1984 2HB  SER A 137     -41.890  -0.570   3.053  1.00  6.540          H  
ATOM   1985  HG  SER A 137     -43.402   0.234   1.599  1.00  6.540          H  
ATOM   1986  N   THR A 138     -40.231   0.420  -0.596  1.00  4.740          N  
ATOM   1987  CA  THR A 138     -40.160   0.637  -2.069  1.00  4.850          C  
ATOM   1988  C   THR A 138     -41.472   0.542  -2.943  1.00  5.160          C  
ATOM   1989  O   THR A 138     -41.755   1.532  -3.604  1.00  5.910          O  
ATOM   1990  CB  THR A 138     -39.089  -0.260  -2.728  1.00  6.750          C  
ATOM   1991  OG1 THR A 138     -37.825  -0.017  -2.119  1.00  6.750          O  
ATOM   1992  CG2 THR A 138     -38.973   0.152  -4.196  1.00  6.750          C  
ATOM   1993  H   THR A 138     -40.517   1.220  -0.049  1.00  5.690          H  
ATOM   1994  HA  THR A 138     -39.780   1.643  -2.207  1.00  5.820          H  
ATOM   1995  HB  THR A 138     -39.332  -1.314  -2.664  1.00  8.100          H  
ATOM   1996  HG1 THR A 138     -37.846  -0.396  -1.228  1.00  8.100          H  
ATOM   1997 1HG2 THR A 138     -38.190  -0.423  -4.659  1.00  8.100          H  
ATOM   1998 2HG2 THR A 138     -39.906  -0.023  -4.723  1.00  8.100          H  
ATOM   1999 3HG2 THR A 138     -38.733   1.200  -4.252  1.00  8.100          H  
ATOM   2000  N   GLY A 139     -42.309  -0.531  -3.001  1.00  4.810          N  
ATOM   2001  CA  GLY A 139     -42.304  -1.816  -2.322  1.00  4.880          C  
ATOM   2002  C   GLY A 139     -41.984  -3.015  -3.204  1.00  4.300          C  
ATOM   2003  O   GLY A 139     -40.972  -3.053  -3.909  1.00  4.220          O  
ATOM   2004  H   GLY A 139     -43.120  -0.440  -3.623  1.00  5.770          H  
ATOM   2005 1HA  GLY A 139     -41.672  -1.816  -1.489  1.00  5.860          H  
ATOM   2006 2HA  GLY A 139     -43.273  -1.955  -1.910  1.00  5.860          H  
ATOM   2007  N   LYS A 140     -42.843  -4.027  -3.090  1.00  4.100          N  
ATOM   2008  CA  LYS A 140     -42.732  -5.300  -3.823  1.00  3.880          C  
ATOM   2009  C   LYS A 140     -42.989  -5.139  -5.331  1.00  3.090          C  
ATOM   2010  O   LYS A 140     -43.358  -4.075  -5.809  1.00  3.340          O  
ATOM   2011  CB  LYS A 140     -43.728  -6.318  -3.264  1.00  5.520          C  
ATOM   2012  CG  LYS A 140     -43.481  -6.764  -1.808  1.00  5.520          C  
ATOM   2013  CD  LYS A 140     -44.446  -7.904  -1.391  1.00  5.520          C  
ATOM   2014  CE  LYS A 140     -45.867  -7.386  -1.254  1.00  5.520          C  
ATOM   2015  NZ  LYS A 140     -46.833  -8.394  -0.773  1.00  5.520          N  
ATOM   2016  H   LYS A 140     -43.632  -3.884  -2.439  1.00  4.920          H  
ATOM   2017  HA  LYS A 140     -41.719  -5.690  -3.698  1.00  4.660          H  
ATOM   2018 1HB  LYS A 140     -44.720  -5.877  -3.329  1.00  6.620          H  
ATOM   2019 2HB  LYS A 140     -43.728  -7.216  -3.887  1.00  6.620          H  
ATOM   2020 1HG  LYS A 140     -42.456  -7.122  -1.703  1.00  6.620          H  
ATOM   2021 2HG  LYS A 140     -43.621  -5.915  -1.136  1.00  6.620          H  
ATOM   2022 1HD  LYS A 140     -44.425  -8.709  -2.132  1.00  6.620          H  
ATOM   2023 2HD  LYS A 140     -44.141  -8.310  -0.433  1.00  6.620          H  
ATOM   2024 1HE  LYS A 140     -45.867  -6.541  -0.566  1.00  6.620          H  
ATOM   2025 2HE  LYS A 140     -46.206  -7.062  -2.219  1.00  6.620          H  
ATOM   2026 1HZ  LYS A 140     -47.767  -7.921  -0.736  1.00  6.620          H  
ATOM   2027 2HZ  LYS A 140     -46.875  -9.171  -1.429  1.00  6.620          H  
ATOM   2028 3HZ  LYS A 140     -46.573  -8.731   0.134  1.00  6.620          H  
ATOM   2029  N   GLU A 141     -42.781  -6.202  -6.101  1.00  2.590          N  
ATOM   2030  CA  GLU A 141     -43.064  -6.181  -7.546  1.00  2.310          C  
ATOM   2031  C   GLU A 141     -44.573  -6.294  -7.873  1.00  2.420          C  
ATOM   2032  O   GLU A 141     -44.980  -6.193  -9.028  1.00  2.850          O  
ATOM   2033  CB  GLU A 141     -42.297  -7.310  -8.249  1.00  3.350          C  
ATOM   2034  CG  GLU A 141     -42.756  -8.750  -7.933  1.00  3.350          C  
ATOM   2035  CD  GLU A 141     -42.123  -9.323  -6.690  1.00  3.350          C  
ATOM   2036  OE1 GLU A 141     -41.684  -8.550  -5.866  1.00  3.350          O  
ATOM   2037  OE2 GLU A 141     -42.066 -10.519  -6.566  1.00  3.350          O  
ATOM   2038  H   GLU A 141     -42.415  -7.068  -5.694  1.00  3.110          H  
ATOM   2039  HA  GLU A 141     -42.712  -5.229  -7.945  1.00  2.770          H  
ATOM   2040 1HB  GLU A 141     -42.385  -7.177  -9.324  1.00  4.020          H  
ATOM   2041 2HB  GLU A 141     -41.241  -7.239  -7.996  1.00  4.020          H  
ATOM   2042 1HG  GLU A 141     -43.835  -8.780  -7.824  1.00  4.020          H  
ATOM   2043 2HG  GLU A 141     -42.497  -9.380  -8.783  1.00  4.020          H  
ATOM   2044  N   GLU A 142     -45.371  -6.585  -6.848  1.00  2.530          N  
ATOM   2045  CA  GLU A 142     -46.814  -6.807  -6.916  1.00  2.620          C  
ATOM   2046  C   GLU A 142     -47.639  -5.520  -6.766  1.00  2.180          C  
ATOM   2047  O   GLU A 142     -47.107  -4.447  -6.474  1.00  2.900          O  
ATOM   2048  CB  GLU A 142     -47.226  -7.804  -5.824  1.00  3.630          C  
ATOM   2049  CG  GLU A 142     -46.617  -9.202  -5.974  1.00  3.630          C  
ATOM   2050  CD  GLU A 142     -47.058 -10.158  -4.887  1.00  3.630          C  
ATOM   2051  OE1 GLU A 142     -47.686  -9.706  -3.955  1.00  3.630          O  
ATOM   2052  OE2 GLU A 142     -46.774 -11.329  -4.988  1.00  3.630          O  
ATOM   2053  H   GLU A 142     -44.918  -6.653  -5.951  1.00  3.040          H  
ATOM   2054  HA  GLU A 142     -47.043  -7.242  -7.889  1.00  3.140          H  
ATOM   2055 1HB  GLU A 142     -46.927  -7.412  -4.850  1.00  4.360          H  
ATOM   2056 2HB  GLU A 142     -48.308  -7.915  -5.811  1.00  4.360          H  
ATOM   2057 1HG  GLU A 142     -46.897  -9.609  -6.945  1.00  4.360          H  
ATOM   2058 2HG  GLU A 142     -45.530  -9.114  -5.950  1.00  4.360          H  
ATOM   2059  N   GLY A 143     -48.972  -5.642  -6.865  1.00  1.320          N  
ATOM   2060  CA  GLY A 143     -49.866  -4.485  -6.708  1.00  1.770          C  
ATOM   2061  C   GLY A 143     -49.622  -3.759  -5.377  1.00  1.570          C  
ATOM   2062  O   GLY A 143     -49.688  -2.528  -5.313  1.00  2.180          O  
ATOM   2063  H   GLY A 143     -49.367  -6.545  -7.093  1.00  1.580          H  
ATOM   2064 1HA  GLY A 143     -49.719  -3.794  -7.539  1.00  2.120          H  
ATOM   2065 2HA  GLY A 143     -50.901  -4.821  -6.752  1.00  2.120          H  
ATOM   2066  N   ASP A 144     -49.256  -4.506  -4.329  1.00  0.790          N  
ATOM   2067  CA  ASP A 144     -48.956  -3.902  -3.035  1.00  0.640          C  
ATOM   2068  C   ASP A 144     -47.797  -2.925  -3.193  1.00  0.520          C  
ATOM   2069  O   ASP A 144     -47.746  -1.903  -2.511  1.00  0.330          O  
ATOM   2070  CB  ASP A 144     -48.532  -4.956  -2.023  1.00  0.960          C  
ATOM   2071  CG  ASP A 144     -49.644  -5.891  -1.531  1.00  0.960          C  
ATOM   2072  OD1 ASP A 144     -50.793  -5.616  -1.757  1.00  0.960          O  
ATOM   2073  OD2 ASP A 144     -49.304  -6.910  -0.933  1.00  0.960          O  
ATOM   2074  H   ASP A 144     -49.238  -5.513  -4.421  1.00  0.950          H  
ATOM   2075  HA  ASP A 144     -49.834  -3.364  -2.674  1.00  0.770          H  
ATOM   2076 1HB  ASP A 144     -47.775  -5.550  -2.488  1.00  1.150          H  
ATOM   2077 2HB  ASP A 144     -48.074  -4.464  -1.161  1.00  1.150          H  
ATOM   2078  N   GLY A 145     -46.859  -3.258  -4.092  1.00  0.710          N  
ATOM   2079  CA  GLY A 145     -45.690  -2.471  -4.394  1.00  0.730          C  
ATOM   2080  C   GLY A 145     -46.046  -1.127  -4.945  1.00  0.700          C  
ATOM   2081  O   GLY A 145     -45.317  -0.152  -4.714  1.00  0.640          O  
ATOM   2082  H   GLY A 145     -46.963  -4.096  -4.655  1.00  0.850          H  
ATOM   2083 1HA  GLY A 145     -45.058  -2.380  -3.521  1.00  0.880          H  
ATOM   2084 2HA  GLY A 145     -45.149  -2.994  -5.152  1.00  0.880          H  
ATOM   2085  N   MET A 146     -47.141  -1.106  -5.719  1.00  0.790          N  
ATOM   2086  CA  MET A 146     -47.675   0.093  -6.343  1.00  0.850          C  
ATOM   2087  C   MET A 146     -48.176   1.022  -5.269  1.00  0.740          C  
ATOM   2088  O   MET A 146     -47.884   2.223  -5.283  1.00  0.740          O  
ATOM   2089  CB  MET A 146     -48.804  -0.280  -7.298  1.00  1.170          C  
ATOM   2090  CG  MET A 146     -49.276   0.809  -8.212  1.00  1.170          C  
ATOM   2091  SD  MET A 146     -50.525   0.219  -9.386  1.00  1.170          S  
ATOM   2092  CE  MET A 146     -49.547  -0.805 -10.502  1.00  1.170          C  
ATOM   2093  H   MET A 146     -47.585  -2.019  -5.903  1.00  0.950          H  
ATOM   2094  HA  MET A 146     -46.896   0.604  -6.883  1.00  1.020          H  
ATOM   2095 1HB  MET A 146     -48.541  -1.157  -7.851  1.00  1.400          H  
ATOM   2096 2HB  MET A 146     -49.674  -0.544  -6.706  1.00  1.400          H  
ATOM   2097 1HG  MET A 146     -49.710   1.619  -7.623  1.00  1.400          H  
ATOM   2098 2HG  MET A 146     -48.430   1.209  -8.773  1.00  1.400          H  
ATOM   2099 1HE  MET A 146     -50.195  -1.213 -11.280  1.00  1.400          H  
ATOM   2100 2HE  MET A 146     -48.794  -0.194 -10.953  1.00  1.400          H  
ATOM   2101 3HE  MET A 146     -49.077  -1.623  -9.968  1.00  1.400          H  
ATOM   2102  N   LYS A 147     -48.914   0.449  -4.321  1.00  0.670          N  
ATOM   2103  CA  LYS A 147     -49.448   1.232  -3.220  1.00  0.650          C  
ATOM   2104  C   LYS A 147     -48.303   1.790  -2.373  1.00  0.520          C  
ATOM   2105  O   LYS A 147     -48.329   2.965  -1.973  1.00  0.510          O  
ATOM   2106  CB  LYS A 147     -50.386   0.375  -2.372  1.00  0.920          C  
ATOM   2107  CG  LYS A 147     -51.687   0.017  -3.078  1.00  0.920          C  
ATOM   2108  CD  LYS A 147     -52.581  -0.860  -2.211  1.00  0.920          C  
ATOM   2109  CE  LYS A 147     -53.867  -1.233  -2.944  1.00  0.920          C  
ATOM   2110  NZ  LYS A 147     -54.733  -2.137  -2.131  1.00  0.920          N  
ATOM   2111  H   LYS A 147     -49.130  -0.551  -4.425  1.00  0.800          H  
ATOM   2112  HA  LYS A 147     -50.007   2.071  -3.629  1.00  0.780          H  
ATOM   2113 1HB  LYS A 147     -49.886  -0.552  -2.095  1.00  1.100          H  
ATOM   2114 2HB  LYS A 147     -50.630   0.904  -1.453  1.00  1.100          H  
ATOM   2115 1HG  LYS A 147     -52.219   0.930  -3.344  1.00  1.100          H  
ATOM   2116 2HG  LYS A 147     -51.447  -0.524  -3.997  1.00  1.100          H  
ATOM   2117 1HD  LYS A 147     -52.045  -1.775  -1.947  1.00  1.100          H  
ATOM   2118 2HD  LYS A 147     -52.836  -0.329  -1.293  1.00  1.100          H  
ATOM   2119 1HE  LYS A 147     -54.423  -0.325  -3.174  1.00  1.100          H  
ATOM   2120 2HE  LYS A 147     -53.610  -1.737  -3.877  1.00  1.100          H  
ATOM   2121 1HZ  LYS A 147     -55.571  -2.360  -2.651  1.00  1.100          H  
ATOM   2122 2HZ  LYS A 147     -54.230  -2.993  -1.922  1.00  1.100          H  
ATOM   2123 3HZ  LYS A 147     -54.988  -1.678  -1.268  1.00  1.100          H  
ATOM   2124  N   GLN A 148     -47.283   0.947  -2.148  1.00  0.440          N  
ATOM   2125  CA  GLN A 148     -46.098   1.293  -1.380  1.00  0.370          C  
ATOM   2126  C   GLN A 148     -45.267   2.386  -2.075  1.00  0.370          C  
ATOM   2127  O   GLN A 148     -44.844   3.333  -1.406  1.00  0.350          O  
ATOM   2128  CB  GLN A 148     -45.285   0.008  -1.137  1.00  0.550          C  
ATOM   2129  CG  GLN A 148     -45.957  -1.003  -0.137  1.00  0.550          C  
ATOM   2130  CD  GLN A 148     -45.314  -2.470  -0.071  1.00  0.550          C  
ATOM   2131  OE1 GLN A 148     -45.021  -3.178  -1.076  1.00  0.550          O  
ATOM   2132  NE2 GLN A 148     -45.112  -2.915   1.161  1.00  0.550          N  
ATOM   2133  H   GLN A 148     -47.369  -0.013  -2.497  1.00  0.530          H  
ATOM   2134  HA  GLN A 148     -46.420   1.682  -0.416  1.00  0.440          H  
ATOM   2135 1HB  GLN A 148     -45.162  -0.497  -2.078  1.00  0.660          H  
ATOM   2136 2HB  GLN A 148     -44.292   0.264  -0.769  1.00  0.660          H  
ATOM   2137 1HG  GLN A 148     -45.863  -0.570   0.858  1.00  0.660          H  
ATOM   2138 2HG  GLN A 148     -47.010  -1.095  -0.377  1.00  0.660          H  
ATOM   2139 1HE2 GLN A 148     -44.722  -3.825   1.309  1.00  0.660          H  
ATOM   2140 2HE2 GLN A 148     -45.360  -2.348   1.950  1.00  0.660          H  
ATOM   2141  N   MET A 149     -45.102   2.310  -3.412  1.00  0.410          N  
ATOM   2142  CA  MET A 149     -44.359   3.312  -4.182  1.00  0.420          C  
ATOM   2143  C   MET A 149     -45.097   4.641  -4.111  1.00  0.360          C  
ATOM   2144  O   MET A 149     -44.481   5.711  -4.062  1.00  0.330          O  
ATOM   2145  CB  MET A 149     -44.219   2.869  -5.645  1.00  0.580          C  
ATOM   2146  CG  MET A 149     -43.299   3.735  -6.568  1.00  0.580          C  
ATOM   2147  SD  MET A 149     -41.523   3.762  -6.111  1.00  0.580          S  
ATOM   2148  CE  MET A 149     -40.919   2.179  -6.761  1.00  0.580          C  
ATOM   2149  H   MET A 149     -45.436   1.484  -3.906  1.00  0.490          H  
ATOM   2150  HA  MET A 149     -43.372   3.438  -3.743  1.00  0.500          H  
ATOM   2151 1HB  MET A 149     -43.836   1.853  -5.656  1.00  0.700          H  
ATOM   2152 2HB  MET A 149     -45.212   2.837  -6.101  1.00  0.700          H  
ATOM   2153 1HG  MET A 149     -43.374   3.340  -7.570  1.00  0.700          H  
ATOM   2154 2HG  MET A 149     -43.667   4.762  -6.583  1.00  0.700          H  
ATOM   2155 1HE  MET A 149     -39.857   2.083  -6.554  1.00  0.700          H  
ATOM   2156 2HE  MET A 149     -41.456   1.358  -6.284  1.00  0.700          H  
ATOM   2157 3HE  MET A 149     -41.078   2.137  -7.831  1.00  0.700          H  
ATOM   2158  N   GLY A 150     -46.434   4.573  -4.142  1.00  0.390          N  
ATOM   2159  CA  GLY A 150     -47.280   5.748  -4.056  1.00  0.390          C  
ATOM   2160  C   GLY A 150     -47.044   6.489  -2.746  1.00  0.360          C  
ATOM   2161  O   GLY A 150     -46.692   7.677  -2.753  1.00  0.370          O  
ATOM   2162  H   GLY A 150     -46.881   3.658  -4.269  1.00  0.470          H  
ATOM   2163 1HA  GLY A 150     -47.081   6.404  -4.903  1.00  0.470          H  
ATOM   2164 2HA  GLY A 150     -48.322   5.434  -4.120  1.00  0.470          H  
ATOM   2165  N   GLU A 151     -47.229   5.783  -1.620  1.00  0.370          N  
ATOM   2166  CA  GLU A 151     -47.028   6.383  -0.303  1.00  0.450          C  
ATOM   2167  C   GLU A 151     -45.607   6.889  -0.143  1.00  0.450          C  
ATOM   2168  O   GLU A 151     -45.383   7.965   0.422  1.00  0.560          O  
ATOM   2169  CB  GLU A 151     -47.336   5.388   0.818  1.00  0.600          C  
ATOM   2170  CG  GLU A 151     -47.195   5.978   2.244  1.00  0.600          C  
ATOM   2171  CD  GLU A 151     -47.602   5.014   3.321  1.00  0.600          C  
ATOM   2172  OE1 GLU A 151     -48.028   3.941   2.994  1.00  0.600          O  
ATOM   2173  OE2 GLU A 151     -47.472   5.339   4.481  1.00  0.600          O  
ATOM   2174  H   GLU A 151     -47.538   4.804  -1.696  1.00  0.440          H  
ATOM   2175  HA  GLU A 151     -47.704   7.229  -0.206  1.00  0.540          H  
ATOM   2176 1HB  GLU A 151     -48.351   5.009   0.697  1.00  0.720          H  
ATOM   2177 2HB  GLU A 151     -46.659   4.534   0.736  1.00  0.720          H  
ATOM   2178 1HG  GLU A 151     -46.153   6.256   2.410  1.00  0.720          H  
ATOM   2179 2HG  GLU A 151     -47.797   6.882   2.315  1.00  0.720          H  
ATOM   2180  N   LEU A 152     -44.642   6.114  -0.630  1.00  0.370          N  
ATOM   2181  CA  LEU A 152     -43.262   6.492  -0.521  1.00  0.440          C  
ATOM   2182  C   LEU A 152     -43.015   7.805  -1.233  1.00  0.420          C  
ATOM   2183  O   LEU A 152     -42.473   8.733  -0.636  1.00  0.500          O  
ATOM   2184  CB  LEU A 152     -42.393   5.379  -1.113  1.00  0.590          C  
ATOM   2185  CG  LEU A 152     -40.887   5.603  -1.181  1.00  0.590          C  
ATOM   2186  CD1 LEU A 152     -40.326   5.802   0.211  1.00  0.590          C  
ATOM   2187  CD2 LEU A 152     -40.260   4.384  -1.845  1.00  0.590          C  
ATOM   2188  H   LEU A 152     -44.868   5.212  -1.058  1.00  0.440          H  
ATOM   2189  HA  LEU A 152     -43.035   6.612   0.533  1.00  0.530          H  
ATOM   2190 1HB  LEU A 152     -42.574   4.467  -0.544  1.00  0.710          H  
ATOM   2191 2HB  LEU A 152     -42.733   5.201  -2.129  1.00  0.710          H  
ATOM   2192  HG  LEU A 152     -40.667   6.491  -1.774  1.00  0.710          H  
ATOM   2193 1HD1 LEU A 152     -39.256   5.955   0.138  1.00  0.710          H  
ATOM   2194 2HD1 LEU A 152     -40.771   6.676   0.679  1.00  0.710          H  
ATOM   2195 3HD1 LEU A 152     -40.538   4.927   0.818  1.00  0.710          H  
ATOM   2196 1HD2 LEU A 152     -39.188   4.509  -1.911  1.00  0.710          H  
ATOM   2197 2HD2 LEU A 152     -40.489   3.517  -1.241  1.00  0.710          H  
ATOM   2198 3HD2 LEU A 152     -40.674   4.247  -2.851  1.00  0.710          H  
ATOM   2199  N   ALA A 153     -43.473   7.944  -2.477  1.00  0.340          N  
ATOM   2200  CA  ALA A 153     -43.263   9.188  -3.198  1.00  0.330          C  
ATOM   2201  C   ALA A 153     -43.877  10.376  -2.458  1.00  0.380          C  
ATOM   2202  O   ALA A 153     -43.249  11.432  -2.305  1.00  0.410          O  
ATOM   2203  CB  ALA A 153     -43.875   9.091  -4.575  1.00  0.470          C  
ATOM   2204  H   ALA A 153     -43.936   7.156  -2.946  1.00  0.410          H  
ATOM   2205  HA  ALA A 153     -42.189   9.350  -3.283  1.00  0.400          H  
ATOM   2206 1HB  ALA A 153     -43.704  10.014  -5.105  1.00  0.560          H  
ATOM   2207 2HB  ALA A 153     -43.426   8.257  -5.118  1.00  0.560          H  
ATOM   2208 3HB  ALA A 153     -44.950   8.920  -4.476  1.00  0.560          H  
ATOM   2209  N   GLN A 154     -45.060  10.178  -1.875  1.00  0.440          N  
ATOM   2210  CA  GLN A 154     -45.732  11.250  -1.147  1.00  0.520          C  
ATOM   2211  C   GLN A 154     -44.874  11.747   0.015  1.00  0.580          C  
ATOM   2212  O   GLN A 154     -44.868  12.936   0.332  1.00  0.620          O  
ATOM   2213  CB  GLN A 154     -47.094  10.778  -0.645  1.00  0.700          C  
ATOM   2214  CG  GLN A 154     -48.119  10.558  -1.747  1.00  0.700          C  
ATOM   2215  CD  GLN A 154     -49.381   9.915  -1.233  1.00  0.700          C  
ATOM   2216  OE1 GLN A 154     -49.402   9.418  -0.102  1.00  0.700          O  
ATOM   2217  NE2 GLN A 154     -50.432   9.914  -2.044  1.00  0.700          N  
ATOM   2218  H   GLN A 154     -45.540   9.278  -2.015  1.00  0.530          H  
ATOM   2219  HA  GLN A 154     -45.884  12.085  -1.832  1.00  0.620          H  
ATOM   2220 1HB  GLN A 154     -46.972   9.840  -0.109  1.00  0.840          H  
ATOM   2221 2HB  GLN A 154     -47.496  11.506   0.057  1.00  0.840          H  
ATOM   2222 1HG  GLN A 154     -48.383  11.527  -2.170  1.00  0.840          H  
ATOM   2223 2HG  GLN A 154     -47.693   9.925  -2.515  1.00  0.840          H  
ATOM   2224 1HE2 GLN A 154     -51.293   9.498  -1.748  1.00  0.840          H  
ATOM   2225 2HE2 GLN A 154     -50.368  10.330  -2.952  1.00  0.840          H  
ATOM   2226  N   GLN A 155     -44.127  10.831   0.632  1.00  0.590          N  
ATOM   2227  CA  GLN A 155     -43.246  11.144   1.749  1.00  0.650          C  
ATOM   2228  C   GLN A 155     -41.811  11.523   1.334  1.00  0.710          C  
ATOM   2229  O   GLN A 155     -40.961  11.734   2.203  1.00  0.740          O  
ATOM   2230  CB  GLN A 155     -43.196   9.955   2.711  1.00  0.890          C  
ATOM   2231  CG  GLN A 155     -44.537   9.611   3.341  1.00  0.890          C  
ATOM   2232  CD  GLN A 155     -45.076  10.745   4.180  1.00  0.890          C  
ATOM   2233  OE1 GLN A 155     -44.382  11.250   5.065  1.00  0.890          O  
ATOM   2234  NE2 GLN A 155     -46.303  11.160   3.910  1.00  0.890          N  
ATOM   2235  H   GLN A 155     -44.212   9.848   0.337  1.00  0.710          H  
ATOM   2236  HA  GLN A 155     -43.666  11.999   2.276  1.00  0.780          H  
ATOM   2237 1HB  GLN A 155     -42.848   9.074   2.161  1.00  1.060          H  
ATOM   2238 2HB  GLN A 155     -42.481  10.155   3.505  1.00  1.060          H  
ATOM   2239 1HG  GLN A 155     -45.258   9.401   2.551  1.00  1.060          H  
ATOM   2240 2HG  GLN A 155     -44.416   8.735   3.975  1.00  1.060          H  
ATOM   2241 1HE2 GLN A 155     -46.705  11.913   4.435  1.00  1.060          H  
ATOM   2242 2HE2 GLN A 155     -46.830  10.725   3.178  1.00  1.060          H  
ATOM   2243  N   CYS A 156     -41.525  11.588   0.026  1.00  0.780          N  
ATOM   2244  CA  CYS A 156     -40.178  11.907  -0.455  1.00  0.890          C  
ATOM   2245  C   CYS A 156     -40.090  13.217  -1.233  1.00  0.970          C  
ATOM   2246  O   CYS A 156     -39.063  13.904  -1.163  1.00  1.130          O  
ATOM   2247  CB  CYS A 156     -39.636  10.794  -1.351  1.00  1.200          C  
ATOM   2248  SG  CYS A 156     -39.481   9.199  -0.545  1.00  1.200          S  
ATOM   2249  H   CYS A 156     -42.266  11.423  -0.654  1.00  0.940          H  
ATOM   2250  HA  CYS A 156     -39.522  11.987   0.410  1.00  1.070          H  
ATOM   2251 1HB  CYS A 156     -40.300  10.670  -2.203  1.00  1.440          H  
ATOM   2252 2HB  CYS A 156     -38.659  11.079  -1.741  1.00  1.440          H  
ATOM   2253  HG  CYS A 156     -40.811   9.055  -0.343  1.00  1.440          H  
ATOM   2254  N   GLU A 157     -41.140  13.566  -1.973  1.00  0.890          N  
ATOM   2255  CA  GLU A 157     -41.095  14.747  -2.825  1.00  1.050          C  
ATOM   2256  C   GLU A 157     -40.654  15.995  -2.072  1.00  1.340          C  
ATOM   2257  O   GLU A 157     -41.192  16.333  -1.019  1.00  1.360          O  
ATOM   2258  CB  GLU A 157     -42.466  15.018  -3.449  1.00  1.410          C  
ATOM   2259  CG  GLU A 157     -42.486  16.203  -4.421  1.00  1.410          C  
ATOM   2260  CD  GLU A 157     -43.818  16.426  -5.073  1.00  1.410          C  
ATOM   2261  OE1 GLU A 157     -44.739  15.701  -4.787  1.00  1.410          O  
ATOM   2262  OE2 GLU A 157     -43.911  17.328  -5.867  1.00  1.410          O  
ATOM   2263  H   GLU A 157     -41.958  12.954  -1.998  1.00  1.070          H  
ATOM   2264  HA  GLU A 157     -40.375  14.563  -3.622  1.00  1.260          H  
ATOM   2265 1HB  GLU A 157     -42.811  14.128  -3.974  1.00  1.690          H  
ATOM   2266 2HB  GLU A 157     -43.186  15.224  -2.656  1.00  1.690          H  
ATOM   2267 1HG  GLU A 157     -42.226  17.112  -3.881  1.00  1.690          H  
ATOM   2268 2HG  GLU A 157     -41.731  16.041  -5.190  1.00  1.690          H  
ATOM   2269  N   GLY A 158     -39.689  16.704  -2.655  1.00  1.550          N  
ATOM   2270  CA  GLY A 158     -39.139  17.931  -2.100  1.00  1.810          C  
ATOM   2271  C   GLY A 158     -37.826  17.690  -1.364  1.00  1.820          C  
ATOM   2272  O   GLY A 158     -37.083  18.637  -1.084  1.00  2.020          O  
ATOM   2273  H   GLY A 158     -39.286  16.362  -3.514  1.00  1.860          H  
ATOM   2274 1HA  GLY A 158     -38.980  18.648  -2.904  1.00  2.170          H  
ATOM   2275 2HA  GLY A 158     -39.864  18.374  -1.418  1.00  2.170          H  
ATOM   2276  N   GLY A 159     -37.526  16.431  -1.049  1.00  1.660          N  
ATOM   2277  CA  GLY A 159     -36.283  16.123  -0.371  1.00  1.760          C  
ATOM   2278  C   GLY A 159     -35.181  15.856  -1.383  1.00  1.980          C  
ATOM   2279  O   GLY A 159     -35.423  15.812  -2.590  1.00  2.220          O  
ATOM   2280  H   GLY A 159     -38.167  15.662  -1.267  1.00  1.990          H  
ATOM   2281 1HA  GLY A 159     -36.001  16.947   0.282  1.00  2.110          H  
ATOM   2282 2HA  GLY A 159     -36.427  15.244   0.257  1.00  2.110          H  
ATOM   2283  N   THR A 160     -33.983  15.585  -0.876  1.00  1.970          N  
ATOM   2284  CA  THR A 160     -32.819  15.309  -1.716  1.00  2.210          C  
ATOM   2285  C   THR A 160     -32.093  14.061  -1.280  1.00  2.230          C  
ATOM   2286  O   THR A 160     -32.489  13.422  -0.304  1.00  2.210          O  
ATOM   2287  CB  THR A 160     -31.825  16.472  -1.689  1.00  3.000          C  
ATOM   2288  OG1 THR A 160     -30.848  16.249  -2.694  1.00  3.000          O  
ATOM   2289  CG2 THR A 160     -31.123  16.587  -0.316  1.00  3.000          C  
ATOM   2290  H   THR A 160     -33.870  15.601   0.126  1.00  2.360          H  
ATOM   2291  HA  THR A 160     -33.151  15.165  -2.748  1.00  2.650          H  
ATOM   2292  HB  THR A 160     -32.356  17.398  -1.909  1.00  3.600          H  
ATOM   2293  HG1 THR A 160     -31.253  16.450  -3.596  1.00  3.600          H  
ATOM   2294 1HG2 THR A 160     -30.426  17.424  -0.350  1.00  3.600          H  
ATOM   2295 2HG2 THR A 160     -31.865  16.764   0.458  1.00  3.600          H  
ATOM   2296 3HG2 THR A 160     -30.571  15.682  -0.082  1.00  3.600          H  
ATOM   2297  N   TYR A 161     -31.019  13.723  -1.986  1.00  2.290          N  
ATOM   2298  CA  TYR A 161     -30.203  12.567  -1.638  1.00  2.330          C  
ATOM   2299  C   TYR A 161     -28.774  12.973  -1.305  1.00  2.670          C  
ATOM   2300  O   TYR A 161     -27.917  13.047  -2.187  1.00  3.100          O  
ATOM   2301  CB  TYR A 161     -30.257  11.550  -2.783  1.00  3.250          C  
ATOM   2302  CG  TYR A 161     -31.643  10.964  -2.968  1.00  3.250          C  
ATOM   2303  CD1 TYR A 161     -32.617  11.638  -3.698  1.00  3.250          C  
ATOM   2304  CD2 TYR A 161     -31.938   9.743  -2.390  1.00  3.250          C  
ATOM   2305  CE1 TYR A 161     -33.874  11.091  -3.827  1.00  3.250          C  
ATOM   2306  CE2 TYR A 161     -33.192   9.195  -2.531  1.00  3.250          C  
ATOM   2307  CZ  TYR A 161     -34.160   9.869  -3.244  1.00  3.250          C  
ATOM   2308  OH  TYR A 161     -35.414   9.328  -3.376  1.00  3.250          O  
ATOM   2309  H   TYR A 161     -30.752  14.311  -2.792  1.00  2.750          H  
ATOM   2310  HA  TYR A 161     -30.622  12.100  -0.748  1.00  2.800          H  
ATOM   2311 1HB  TYR A 161     -29.957  12.033  -3.718  1.00  3.900          H  
ATOM   2312 2HB  TYR A 161     -29.558  10.736  -2.589  1.00  3.900          H  
ATOM   2313  HD1 TYR A 161     -32.396  12.607  -4.163  1.00  3.900          H  
ATOM   2314  HD2 TYR A 161     -31.173   9.213  -1.819  1.00  3.900          H  
ATOM   2315  HE1 TYR A 161     -34.635  11.614  -4.382  1.00  3.900          H  
ATOM   2316  HE2 TYR A 161     -33.421   8.232  -2.072  1.00  3.900          H  
ATOM   2317  HH  TYR A 161     -35.453   8.495  -2.899  1.00  3.900          H  
ATOM   2318  N   ALA A 162     -28.520  13.264  -0.029  1.00  2.510          N  
ATOM   2319  CA  ALA A 162     -27.206  13.740   0.383  1.00  2.780          C  
ATOM   2320  C   ALA A 162     -26.927  13.422   1.849  1.00  2.850          C  
ATOM   2321  O   ALA A 162     -26.431  14.276   2.584  1.00  2.870          O  
ATOM   2322  CB  ALA A 162     -27.115  15.240   0.153  1.00  3.780          C  
ATOM   2323  H   ALA A 162     -29.265  13.172   0.653  1.00  3.010          H  
ATOM   2324  HA  ALA A 162     -26.456  13.229  -0.219  1.00  3.340          H  
ATOM   2325 1HB  ALA A 162     -26.123  15.591   0.435  1.00  4.540          H  
ATOM   2326 2HB  ALA A 162     -27.294  15.463  -0.891  1.00  4.540          H  
ATOM   2327 3HB  ALA A 162     -27.865  15.745   0.762  1.00  4.540          H  
ATOM   2328  N   ASP A 163     -27.253  12.212   2.279  1.00  2.770          N  
ATOM   2329  CA  ASP A 163     -27.057  11.798   3.659  1.00  2.810          C  
ATOM   2330  C   ASP A 163     -26.471  10.383   3.840  1.00  2.960          C  
ATOM   2331  O   ASP A 163     -25.327  10.226   4.270  1.00  3.540          O  
ATOM   2332  CB  ASP A 163     -28.365  12.031   4.429  1.00  3.920          C  
ATOM   2333  CG  ASP A 163     -29.551  11.339   3.797  1.00  3.920          C  
ATOM   2334  OD1 ASP A 163     -29.333  10.704   2.779  1.00  3.920          O  
ATOM   2335  OD2 ASP A 163     -30.630  11.435   4.305  1.00  3.920          O  
ATOM   2336  H   ASP A 163     -27.675  11.535   1.645  1.00  3.320          H  
ATOM   2337  HA  ASP A 163     -26.331  12.483   4.099  1.00  3.370          H  
ATOM   2338 1HB  ASP A 163     -28.250  11.663   5.451  1.00  4.700          H  
ATOM   2339 2HB  ASP A 163     -28.566  13.102   4.485  1.00  4.700          H  
ATOM   2340  N   LEU A 164     -27.279   9.365   3.597  1.00  2.470          N  
ATOM   2341  CA  LEU A 164     -26.903   7.981   3.833  1.00  2.650          C  
ATOM   2342  C   LEU A 164     -26.570   7.247   2.550  1.00  2.680          C  
ATOM   2343  O   LEU A 164     -27.247   7.405   1.533  1.00  3.100          O  
ATOM   2344  CB  LEU A 164     -28.058   7.256   4.523  1.00  3.640          C  
ATOM   2345  CG  LEU A 164     -28.550   7.826   5.852  1.00  3.640          C  
ATOM   2346  CD1 LEU A 164     -29.750   7.026   6.280  1.00  3.640          C  
ATOM   2347  CD2 LEU A 164     -27.458   7.770   6.913  1.00  3.640          C  
ATOM   2348  H   LEU A 164     -28.184   9.583   3.196  1.00  2.960          H  
ATOM   2349  HA  LEU A 164     -26.016   7.962   4.461  1.00  3.180          H  
ATOM   2350 1HB  LEU A 164     -28.905   7.296   3.858  1.00  4.370          H  
ATOM   2351 2HB  LEU A 164     -27.783   6.215   4.677  1.00  4.370          H  
ATOM   2352  HG  LEU A 164     -28.866   8.863   5.710  1.00  4.370          H  
ATOM   2353 1HD1 LEU A 164     -30.133   7.431   7.207  1.00  4.370          H  
ATOM   2354 2HD1 LEU A 164     -30.523   7.095   5.512  1.00  4.370          H  
ATOM   2355 3HD1 LEU A 164     -29.468   5.988   6.421  1.00  4.370          H  
ATOM   2356 1HD2 LEU A 164     -27.844   8.174   7.848  1.00  4.370          H  
ATOM   2357 2HD2 LEU A 164     -27.147   6.737   7.069  1.00  4.370          H  
ATOM   2358 3HD2 LEU A 164     -26.600   8.363   6.603  1.00  4.370          H  
ATOM   2359  N   LEU A 165     -25.665   6.275   2.652  1.00  2.650          N  
ATOM   2360  CA  LEU A 165     -25.233   5.483   1.497  1.00  2.350          C  
ATOM   2361  C   LEU A 165     -26.265   4.461   1.058  1.00  2.020          C  
ATOM   2362  O   LEU A 165     -26.087   3.750   0.073  1.00  1.780          O  
ATOM   2363  CB  LEU A 165     -23.916   4.764   1.817  1.00  3.410          C  
ATOM   2364  CG  LEU A 165     -22.664   5.663   2.067  1.00  3.410          C  
ATOM   2365  CD1 LEU A 165     -21.504   4.773   2.505  1.00  3.410          C  
ATOM   2366  CD2 LEU A 165     -22.288   6.433   0.791  1.00  3.410          C  
ATOM   2367  H   LEU A 165     -25.188   6.151   3.536  1.00  3.180          H  
ATOM   2368  HA  LEU A 165     -25.083   6.161   0.662  1.00  2.820          H  
ATOM   2369 1HB  LEU A 165     -24.067   4.153   2.706  1.00  4.090          H  
ATOM   2370 2HB  LEU A 165     -23.683   4.097   0.986  1.00  4.090          H  
ATOM   2371  HG  LEU A 165     -22.873   6.372   2.867  1.00  4.090          H  
ATOM   2372 1HD1 LEU A 165     -20.623   5.388   2.695  1.00  4.090          H  
ATOM   2373 2HD1 LEU A 165     -21.772   4.239   3.417  1.00  4.090          H  
ATOM   2374 3HD1 LEU A 165     -21.278   4.053   1.718  1.00  4.090          H  
ATOM   2375 1HD2 LEU A 165     -21.407   7.043   0.987  1.00  4.090          H  
ATOM   2376 2HD2 LEU A 165     -22.068   5.727  -0.011  1.00  4.090          H  
ATOM   2377 3HD2 LEU A 165     -23.098   7.086   0.481  1.00  4.090          H  
ATOM   2378  N   VAL A 166     -27.401   4.435   1.738  1.00  2.070          N  
ATOM   2379  CA  VAL A 166     -28.507   3.572   1.372  1.00  1.840          C  
ATOM   2380  C   VAL A 166     -28.946   3.867  -0.069  1.00  1.710          C  
ATOM   2381  O   VAL A 166     -29.426   2.964  -0.773  1.00  1.300          O  
ATOM   2382  CB  VAL A 166     -29.689   3.783   2.347  1.00  2.670          C  
ATOM   2383  CG1 VAL A 166     -30.362   5.144   2.143  1.00  2.670          C  
ATOM   2384  CG2 VAL A 166     -30.664   2.689   2.152  1.00  2.670          C  
ATOM   2385  H   VAL A 166     -27.478   5.028   2.549  1.00  2.480          H  
ATOM   2386  HA  VAL A 166     -28.175   2.534   1.435  1.00  2.210          H  
ATOM   2387  HB  VAL A 166     -29.312   3.771   3.360  1.00  3.200          H  
ATOM   2388 1HG1 VAL A 166     -31.171   5.257   2.865  1.00  3.200          H  
ATOM   2389 2HG1 VAL A 166     -29.642   5.934   2.281  1.00  3.200          H  
ATOM   2390 3HG1 VAL A 166     -30.776   5.221   1.151  1.00  3.200          H  
ATOM   2391 1HG2 VAL A 166     -31.498   2.804   2.828  1.00  3.200          H  
ATOM   2392 2HG2 VAL A 166     -31.028   2.695   1.149  1.00  3.200          H  
ATOM   2393 3HG2 VAL A 166     -30.157   1.759   2.344  1.00  3.200          H  
ATOM   2394  N   GLU A 167     -28.735   5.127  -0.507  1.00  2.110          N  
ATOM   2395  CA  GLU A 167     -29.097   5.599  -1.835  1.00  2.090          C  
ATOM   2396  C   GLU A 167     -28.406   4.812  -2.943  1.00  1.720          C  
ATOM   2397  O   GLU A 167     -28.935   4.696  -4.056  1.00  1.620          O  
ATOM   2398  CB  GLU A 167     -28.743   7.080  -1.949  1.00  2.930          C  
ATOM   2399  CG  GLU A 167     -27.245   7.375  -1.851  1.00  2.930          C  
ATOM   2400  CD  GLU A 167     -26.943   8.818  -1.885  1.00  2.930          C  
ATOM   2401  OE1 GLU A 167     -27.671   9.566  -1.287  1.00  2.930          O  
ATOM   2402  OE2 GLU A 167     -25.965   9.188  -2.482  1.00  2.930          O  
ATOM   2403  H   GLU A 167     -28.315   5.804   0.143  1.00  2.530          H  
ATOM   2404  HA  GLU A 167     -30.170   5.502  -1.944  1.00  2.510          H  
ATOM   2405 1HB  GLU A 167     -29.109   7.470  -2.900  1.00  3.520          H  
ATOM   2406 2HB  GLU A 167     -29.243   7.629  -1.151  1.00  3.520          H  
ATOM   2407 1HG  GLU A 167     -26.879   6.978  -0.914  1.00  3.520          H  
ATOM   2408 2HG  GLU A 167     -26.696   6.882  -2.630  1.00  3.520          H  
ATOM   2409  N   ALA A 168     -27.254   4.204  -2.620  1.00  1.680          N  
ATOM   2410  CA  ALA A 168     -26.477   3.417  -3.560  1.00  1.710          C  
ATOM   2411  C   ALA A 168     -27.310   2.261  -4.090  1.00  1.310          C  
ATOM   2412  O   ALA A 168     -27.169   1.857  -5.244  1.00  1.780          O  
ATOM   2413  CB  ALA A 168     -25.220   2.896  -2.898  1.00  2.380          C  
ATOM   2414  H   ALA A 168     -26.889   4.291  -1.669  1.00  2.020          H  
ATOM   2415  HA  ALA A 168     -26.183   4.043  -4.385  1.00  2.050          H  
ATOM   2416 1HB  ALA A 168     -24.640   2.321  -3.627  1.00  2.860          H  
ATOM   2417 2HB  ALA A 168     -24.630   3.740  -2.543  1.00  2.860          H  
ATOM   2418 3HB  ALA A 168     -25.491   2.259  -2.059  1.00  2.860          H  
ATOM   2419  N   GLU A 169     -28.195   1.709  -3.260  1.00  0.680          N  
ATOM   2420  CA  GLU A 169     -29.005   0.612  -3.726  1.00  0.880          C  
ATOM   2421  C   GLU A 169     -30.386   1.102  -4.123  1.00  0.630          C  
ATOM   2422  O   GLU A 169     -30.919   0.673  -5.146  1.00  0.550          O  
ATOM   2423  CB  GLU A 169     -29.167  -0.453  -2.640  1.00  1.150          C  
ATOM   2424  CG  GLU A 169     -27.883  -1.147  -2.200  1.00  1.150          C  
ATOM   2425  CD  GLU A 169     -28.150  -2.200  -1.150  1.00  1.150          C  
ATOM   2426  OE1 GLU A 169     -29.299  -2.515  -0.952  1.00  1.150          O  
ATOM   2427  OE2 GLU A 169     -27.218  -2.677  -0.548  1.00  1.150          O  
ATOM   2428  H   GLU A 169     -28.321   2.045  -2.303  1.00  0.820          H  
ATOM   2429  HA  GLU A 169     -28.533   0.164  -4.600  1.00  1.060          H  
ATOM   2430 1HB  GLU A 169     -29.604   0.014  -1.756  1.00  1.380          H  
ATOM   2431 2HB  GLU A 169     -29.867  -1.214  -2.984  1.00  1.380          H  
ATOM   2432 1HG  GLU A 169     -27.410  -1.612  -3.064  1.00  1.380          H  
ATOM   2433 2HG  GLU A 169     -27.196  -0.400  -1.800  1.00  1.380          H  
ATOM   2434  N   GLN A 170     -30.925   2.068  -3.366  1.00  0.520          N  
ATOM   2435  CA  GLN A 170     -32.283   2.545  -3.602  1.00  0.350          C  
ATOM   2436  C   GLN A 170     -32.513   3.236  -4.934  1.00  0.410          C  
ATOM   2437  O   GLN A 170     -33.534   3.012  -5.574  1.00  0.330          O  
ATOM   2438  CB  GLN A 170     -32.680   3.530  -2.521  1.00  0.560          C  
ATOM   2439  CG  GLN A 170     -32.889   2.929  -1.184  1.00  0.560          C  
ATOM   2440  CD  GLN A 170     -33.167   3.984  -0.177  1.00  0.560          C  
ATOM   2441  OE1 GLN A 170     -32.774   5.143  -0.352  1.00  0.560          O  
ATOM   2442  NE2 GLN A 170     -33.846   3.612   0.886  1.00  0.560          N  
ATOM   2443  H   GLN A 170     -30.404   2.416  -2.557  1.00  0.620          H  
ATOM   2444  HA  GLN A 170     -32.951   1.692  -3.547  1.00  0.420          H  
ATOM   2445 1HB  GLN A 170     -31.920   4.274  -2.434  1.00  0.670          H  
ATOM   2446 2HB  GLN A 170     -33.592   4.037  -2.814  1.00  0.670          H  
ATOM   2447 1HG  GLN A 170     -33.747   2.257  -1.223  1.00  0.670          H  
ATOM   2448 2HG  GLN A 170     -31.997   2.382  -0.898  1.00  0.670          H  
ATOM   2449 1HE2 GLN A 170     -34.069   4.270   1.591  1.00  0.670          H  
ATOM   2450 2HE2 GLN A 170     -34.148   2.661   0.976  1.00  0.670          H  
ATOM   2451  N   ALA A 171     -31.593   4.060  -5.425  1.00  0.620          N  
ATOM   2452  CA  ALA A 171     -31.923   4.734  -6.680  1.00  0.700          C  
ATOM   2453  C   ALA A 171     -32.194   3.717  -7.798  1.00  0.540          C  
ATOM   2454  O   ALA A 171     -33.173   3.831  -8.549  1.00  0.500          O  
ATOM   2455  CB  ALA A 171     -30.797   5.668  -7.062  1.00  0.950          C  
ATOM   2456  H   ALA A 171     -30.718   4.257  -4.920  1.00  0.740          H  
ATOM   2457  HA  ALA A 171     -32.835   5.312  -6.527  1.00  0.840          H  
ATOM   2458 1HB  ALA A 171     -31.049   6.184  -7.975  1.00  1.140          H  
ATOM   2459 2HB  ALA A 171     -30.642   6.391  -6.263  1.00  1.140          H  
ATOM   2460 3HB  ALA A 171     -29.886   5.093  -7.203  1.00  1.140          H  
ATOM   2461  N   VAL A 172     -31.376   2.670  -7.838  1.00  0.480          N  
ATOM   2462  CA  VAL A 172     -31.504   1.639  -8.849  1.00  0.410          C  
ATOM   2463  C   VAL A 172     -32.682   0.717  -8.531  1.00  0.300          C  
ATOM   2464  O   VAL A 172     -33.464   0.397  -9.427  1.00  0.240          O  
ATOM   2465  CB  VAL A 172     -30.207   0.829  -8.979  1.00  0.600          C  
ATOM   2466  CG1 VAL A 172     -30.421  -0.338 -10.019  1.00  0.600          C  
ATOM   2467  CG2 VAL A 172     -29.051   1.797  -9.366  1.00  0.600          C  
ATOM   2468  H   VAL A 172     -30.613   2.641  -7.173  1.00  0.580          H  
ATOM   2469  HA  VAL A 172     -31.692   2.119  -9.807  1.00  0.490          H  
ATOM   2470  HB  VAL A 172     -29.975   0.367  -8.014  1.00  0.720          H  
ATOM   2471 1HG1 VAL A 172     -29.525  -0.926 -10.109  1.00  0.720          H  
ATOM   2472 2HG1 VAL A 172     -31.232  -0.991  -9.698  1.00  0.720          H  
ATOM   2473 3HG1 VAL A 172     -30.668   0.086 -10.997  1.00  0.720          H  
ATOM   2474 1HG2 VAL A 172     -28.126   1.269  -9.438  1.00  0.720          H  
ATOM   2475 2HG2 VAL A 172     -29.257   2.261 -10.304  1.00  0.720          H  
ATOM   2476 3HG2 VAL A 172     -28.950   2.567  -8.605  1.00  0.720          H  
ATOM   2477  N   VAL A 173     -32.798   0.257  -7.273  1.00  0.300          N  
ATOM   2478  CA  VAL A 173     -33.888  -0.642  -6.904  1.00  0.220          C  
ATOM   2479  C   VAL A 173     -35.243  -0.008  -7.095  1.00  0.210          C  
ATOM   2480  O   VAL A 173     -36.165  -0.675  -7.573  1.00  0.200          O  
ATOM   2481  CB  VAL A 173     -33.786  -1.128  -5.436  1.00  0.340          C  
ATOM   2482  CG1 VAL A 173     -35.097  -1.878  -5.012  1.00  0.340          C  
ATOM   2483  CG2 VAL A 173     -32.607  -2.084  -5.299  1.00  0.340          C  
ATOM   2484  H   VAL A 173     -32.119   0.538  -6.561  1.00  0.360          H  
ATOM   2485  HA  VAL A 173     -33.827  -1.518  -7.548  1.00  0.260          H  
ATOM   2486  HB  VAL A 173     -33.649  -0.269  -4.782  1.00  0.410          H  
ATOM   2487 1HG1 VAL A 173     -35.000  -2.215  -3.982  1.00  0.410          H  
ATOM   2488 2HG1 VAL A 173     -35.961  -1.222  -5.079  1.00  0.410          H  
ATOM   2489 3HG1 VAL A 173     -35.254  -2.741  -5.662  1.00  0.410          H  
ATOM   2490 1HG2 VAL A 173     -32.527  -2.420  -4.264  1.00  0.410          H  
ATOM   2491 2HG2 VAL A 173     -32.760  -2.943  -5.951  1.00  0.410          H  
ATOM   2492 3HG2 VAL A 173     -31.688  -1.585  -5.583  1.00  0.410          H  
ATOM   2493  N   HIS A 174     -35.398   1.254  -6.696  1.00  0.230          N  
ATOM   2494  CA  HIS A 174     -36.680   1.895  -6.831  1.00  0.240          C  
ATOM   2495  C   HIS A 174     -37.034   1.970  -8.298  1.00  0.300          C  
ATOM   2496  O   HIS A 174     -38.176   1.693  -8.651  1.00  0.340          O  
ATOM   2497  CB  HIS A 174     -36.683   3.298  -6.207  1.00  0.330          C  
ATOM   2498  CG  HIS A 174     -36.551   3.303  -4.697  1.00  0.330          C  
ATOM   2499  ND1 HIS A 174     -36.668   4.458  -3.933  1.00  0.330          N  
ATOM   2500  CD2 HIS A 174     -36.271   2.306  -3.824  1.00  0.330          C  
ATOM   2501  CE1 HIS A 174     -36.476   4.146  -2.656  1.00  0.330          C  
ATOM   2502  NE2 HIS A 174     -36.243   2.857  -2.575  1.00  0.330          N  
ATOM   2503  H   HIS A 174     -34.623   1.776  -6.290  1.00  0.280          H  
ATOM   2504  HA  HIS A 174     -37.441   1.303  -6.335  1.00  0.290          H  
ATOM   2505 1HB  HIS A 174     -35.846   3.869  -6.616  1.00  0.400          H  
ATOM   2506 2HB  HIS A 174     -37.600   3.815  -6.478  1.00  0.400          H  
ATOM   2507  HD1 HIS A 174     -37.246   5.238  -4.179  1.00  0.400          H  
ATOM   2508  HD2 HIS A 174     -36.082   1.239  -3.943  1.00  0.400          H  
ATOM   2509  HE1 HIS A 174     -36.528   4.911  -1.882  1.00  0.400          H  
ATOM   2510  N   SER A 175     -36.061   2.276  -9.165  1.00  0.320          N  
ATOM   2511  CA  SER A 175     -36.316   2.341 -10.593  1.00  0.390          C  
ATOM   2512  C   SER A 175     -36.759   0.982 -11.143  1.00  0.450          C  
ATOM   2513  O   SER A 175     -37.783   0.880 -11.825  1.00  0.490          O  
ATOM   2514  CB  SER A 175     -35.076   2.807 -11.305  1.00  0.520          C  
ATOM   2515  OG  SER A 175     -35.308   2.952 -12.652  1.00  0.520          O  
ATOM   2516  H   SER A 175     -35.132   2.558  -8.835  1.00  0.380          H  
ATOM   2517  HA  SER A 175     -37.110   3.063 -10.770  1.00  0.470          H  
ATOM   2518 1HB  SER A 175     -34.752   3.738 -10.884  1.00  0.620          H  
ATOM   2519 2HB  SER A 175     -34.277   2.087 -11.154  1.00  0.620          H  
ATOM   2520  HG  SER A 175     -34.458   3.182 -13.052  1.00  0.620          H  
ATOM   2521  N   VAL A 176     -36.065  -0.093 -10.766  1.00  0.430          N  
ATOM   2522  CA  VAL A 176     -36.455  -1.408 -11.266  1.00  0.480          C  
ATOM   2523  C   VAL A 176     -37.877  -1.749 -10.823  1.00  0.490          C  
ATOM   2524  O   VAL A 176     -38.687  -2.229 -11.631  1.00  0.560          O  
ATOM   2525  CB  VAL A 176     -35.449  -2.475 -10.809  1.00  0.650          C  
ATOM   2526  CG1 VAL A 176     -35.954  -3.883 -11.153  1.00  0.650          C  
ATOM   2527  CG2 VAL A 176     -34.114  -2.204 -11.497  1.00  0.650          C  
ATOM   2528  H   VAL A 176     -35.233   0.027 -10.176  1.00  0.520          H  
ATOM   2529  HA  VAL A 176     -36.440  -1.388 -12.352  1.00  0.580          H  
ATOM   2530  HB  VAL A 176     -35.326  -2.411  -9.725  1.00  0.780          H  
ATOM   2531 1HG1 VAL A 176     -35.224  -4.619 -10.821  1.00  0.780          H  
ATOM   2532 2HG1 VAL A 176     -36.891  -4.072 -10.657  1.00  0.780          H  
ATOM   2533 3HG1 VAL A 176     -36.092  -3.969 -12.232  1.00  0.780          H  
ATOM   2534 1HG2 VAL A 176     -33.383  -2.938 -11.172  1.00  0.780          H  
ATOM   2535 2HG2 VAL A 176     -34.243  -2.267 -12.578  1.00  0.780          H  
ATOM   2536 3HG2 VAL A 176     -33.759  -1.212 -11.244  1.00  0.780          H  
ATOM   2537  N   ARG A 177     -38.187  -1.520  -9.546  1.00  0.440          N  
ATOM   2538  CA  ARG A 177     -39.537  -1.780  -9.101  1.00  0.450          C  
ATOM   2539  C   ARG A 177     -40.510  -0.902  -9.840  1.00  0.530          C  
ATOM   2540  O   ARG A 177     -41.574  -1.357 -10.228  1.00  0.590          O  
ATOM   2541  CB  ARG A 177     -39.714  -1.530  -7.624  1.00  0.630          C  
ATOM   2542  CG  ARG A 177     -39.024  -2.477  -6.680  1.00  0.630          C  
ATOM   2543  CD  ARG A 177     -39.623  -3.797  -6.691  1.00  0.630          C  
ATOM   2544  NE  ARG A 177     -39.276  -4.507  -5.488  1.00  0.630          N  
ATOM   2545  CZ  ARG A 177     -38.244  -5.361  -5.297  1.00  0.630          C  
ATOM   2546  NH1 ARG A 177     -37.403  -5.657  -6.276  1.00  0.630          N  
ATOM   2547  NH2 ARG A 177     -38.077  -5.901  -4.100  1.00  0.630          N  
ATOM   2548  H   ARG A 177     -37.484  -1.148  -8.900  1.00  0.530          H  
ATOM   2549  HA  ARG A 177     -39.778  -2.810  -9.317  1.00  0.540          H  
ATOM   2550 1HB  ARG A 177     -39.340  -0.532  -7.392  1.00  0.750          H  
ATOM   2551 2HB  ARG A 177     -40.777  -1.540  -7.378  1.00  0.750          H  
ATOM   2552 1HG  ARG A 177     -37.968  -2.560  -6.936  1.00  0.750          H  
ATOM   2553 2HG  ARG A 177     -39.130  -2.140  -5.676  1.00  0.750          H  
ATOM   2554 1HD  ARG A 177     -40.711  -3.703  -6.725  1.00  0.750          H  
ATOM   2555 2HD  ARG A 177     -39.280  -4.361  -7.540  1.00  0.750          H  
ATOM   2556  HE  ARG A 177     -39.883  -4.281  -4.685  1.00  0.750          H  
ATOM   2557 1HH1 ARG A 177     -37.519  -5.245  -7.186  1.00  0.750          H  
ATOM   2558 2HH1 ARG A 177     -36.638  -6.297  -6.109  1.00  0.750          H  
ATOM   2559 1HH2 ARG A 177     -38.718  -5.670  -3.352  1.00  0.750          H  
ATOM   2560 2HH2 ARG A 177     -37.317  -6.543  -3.932  1.00  0.750          H  
ATOM   2561  N   ALA A 178     -40.147   0.352 -10.074  1.00  0.550          N  
ATOM   2562  CA  ALA A 178     -40.994   1.290 -10.769  1.00  0.690          C  
ATOM   2563  C   ALA A 178     -41.360   0.773 -12.162  1.00  0.820          C  
ATOM   2564  O   ALA A 178     -42.520   0.812 -12.565  1.00  0.950          O  
ATOM   2565  CB  ALA A 178     -40.292   2.630 -10.826  1.00  0.910          C  
ATOM   2566  H   ALA A 178     -39.261   0.693  -9.699  1.00  0.660          H  
ATOM   2567  HA  ALA A 178     -41.918   1.397 -10.203  1.00  0.830          H  
ATOM   2568 1HB  ALA A 178     -40.891   3.316 -11.290  1.00  1.090          H  
ATOM   2569 2HB  ALA A 178     -40.060   2.974  -9.823  1.00  1.090          H  
ATOM   2570 3HB  ALA A 178     -39.384   2.543 -11.374  1.00  1.090          H  
ATOM   2571  N   LEU A 179     -40.401   0.155 -12.865  1.00  0.820          N  
ATOM   2572  CA  LEU A 179     -40.689  -0.372 -14.204  1.00  0.950          C  
ATOM   2573  C   LEU A 179     -41.799  -1.420 -14.154  1.00  1.070          C  
ATOM   2574  O   LEU A 179     -42.628  -1.522 -15.057  1.00  1.180          O  
ATOM   2575  CB  LEU A 179     -39.446  -1.052 -14.823  1.00  1.280          C  
ATOM   2576  CG  LEU A 179     -39.550  -1.507 -16.362  1.00  1.280          C  
ATOM   2577  CD1 LEU A 179     -39.881  -0.314 -17.265  1.00  1.280          C  
ATOM   2578  CD2 LEU A 179     -38.212  -2.092 -16.829  1.00  1.280          C  
ATOM   2579  H   LEU A 179     -39.444   0.169 -12.495  1.00  0.980          H  
ATOM   2580  HA  LEU A 179     -41.009   0.456 -14.823  1.00  1.140          H  
ATOM   2581 1HB  LEU A 179     -38.606  -0.464 -14.660  1.00  1.530          H  
ATOM   2582 2HB  LEU A 179     -39.280  -1.969 -14.253  1.00  1.530          H  
ATOM   2583  HG  LEU A 179     -40.343  -2.251 -16.469  1.00  1.530          H  
ATOM   2584 1HD1 LEU A 179     -39.952  -0.655 -18.289  1.00  1.530          H  
ATOM   2585 2HD1 LEU A 179     -40.839   0.103 -16.983  1.00  1.530          H  
ATOM   2586 3HD1 LEU A 179     -39.109   0.450 -17.193  1.00  1.530          H  
ATOM   2587 1HD2 LEU A 179     -38.300  -2.378 -17.861  1.00  1.530          H  
ATOM   2588 2HD2 LEU A 179     -37.440  -1.361 -16.750  1.00  1.530          H  
ATOM   2589 3HD2 LEU A 179     -37.956  -2.961 -16.222  1.00  1.530          H  
ATOM   2590  N   MET A 180     -41.835  -2.198 -13.080  1.00  1.040          N  
ATOM   2591  CA  MET A 180     -42.807  -3.275 -12.937  1.00  1.180          C  
ATOM   2592  C   MET A 180     -44.193  -2.819 -12.432  1.00  1.270          C  
ATOM   2593  O   MET A 180     -45.095  -3.643 -12.265  1.00  1.400          O  
ATOM   2594  CB  MET A 180     -42.232  -4.322 -11.986  1.00  1.600          C  
ATOM   2595  CG  MET A 180     -40.986  -5.034 -12.537  1.00  1.600          C  
ATOM   2596  SD  MET A 180     -40.425  -6.423 -11.519  1.00  1.600          S  
ATOM   2597  CE  MET A 180     -39.745  -5.589 -10.092  1.00  1.600          C  
ATOM   2598  H   MET A 180     -41.107  -2.073 -12.359  1.00  1.250          H  
ATOM   2599  HA  MET A 180     -42.948  -3.728 -13.916  1.00  1.420          H  
ATOM   2600 1HB  MET A 180     -41.961  -3.825 -11.057  1.00  1.920          H  
ATOM   2601 2HB  MET A 180     -42.990  -5.071 -11.750  1.00  1.920          H  
ATOM   2602 1HG  MET A 180     -41.196  -5.401 -13.538  1.00  1.920          H  
ATOM   2603 2HG  MET A 180     -40.168  -4.311 -12.608  1.00  1.920          H  
ATOM   2604 1HE  MET A 180     -39.348  -6.324  -9.393  1.00  1.920          H  
ATOM   2605 2HE  MET A 180     -38.954  -4.924 -10.411  1.00  1.920          H  
ATOM   2606 3HE  MET A 180     -40.527  -5.019  -9.605  1.00  1.920          H  
ATOM   2607  N   LEU A 181     -44.383  -1.517 -12.224  1.00  1.230          N  
ATOM   2608  CA  LEU A 181     -45.630  -0.977 -11.684  1.00  1.300          C  
ATOM   2609  C   LEU A 181     -46.562  -0.262 -12.681  1.00  1.240          C  
ATOM   2610  O   LEU A 181     -47.138   0.781 -12.381  1.00  1.290          O  
ATOM   2611  CB  LEU A 181     -45.295  -0.092 -10.491  1.00  1.790          C  
ATOM   2612  CG  LEU A 181     -44.591  -0.821  -9.280  1.00  1.790          C  
ATOM   2613  CD1 LEU A 181     -44.170   0.234  -8.244  1.00  1.790          C  
ATOM   2614  CD2 LEU A 181     -45.504  -1.898  -8.660  1.00  1.790          C  
ATOM   2615  H   LEU A 181     -43.616  -0.860 -12.405  1.00  1.480          H  
ATOM   2616  HA  LEU A 181     -46.205  -1.817 -11.314  1.00  1.560          H  
ATOM   2617 1HB  LEU A 181     -44.606   0.664 -10.846  1.00  2.150          H  
ATOM   2618 2HB  LEU A 181     -46.203   0.386 -10.131  1.00  2.150          H  
ATOM   2619  HG  LEU A 181     -43.733  -1.308  -9.620  1.00  2.150          H  
ATOM   2620 1HD1 LEU A 181     -43.660  -0.254  -7.409  1.00  2.150          H  
ATOM   2621 2HD1 LEU A 181     -43.502   0.944  -8.701  1.00  2.150          H  
ATOM   2622 3HD1 LEU A 181     -45.021   0.754  -7.881  1.00  2.150          H  
ATOM   2623 1HD2 LEU A 181     -44.985  -2.385  -7.828  1.00  2.150          H  
ATOM   2624 2HD2 LEU A 181     -46.384  -1.447  -8.309  1.00  2.150          H  
ATOM   2625 3HD2 LEU A 181     -45.761  -2.661  -9.385  1.00  2.150          H  
ATOM   2626  N   ALA A 182     -46.688  -0.824 -13.882  1.00  1.160          N  
ATOM   2627  CA  ALA A 182     -47.639  -0.409 -14.930  1.00  1.160          C  
ATOM   2628  C   ALA A 182     -47.601   1.050 -15.431  1.00  1.090          C  
ATOM   2629  O   ALA A 182     -48.658   1.635 -15.699  1.00  1.180          O  
ATOM   2630  CB  ALA A 182     -49.051  -0.683 -14.425  1.00  1.620          C  
ATOM   2631  H   ALA A 182     -46.120  -1.654 -14.053  1.00  1.390          H  
ATOM   2632  HA  ALA A 182     -47.448  -1.048 -15.791  1.00  1.390          H  
ATOM   2633 1HB  ALA A 182     -49.771  -0.467 -15.216  1.00  1.950          H  
ATOM   2634 2HB  ALA A 182     -49.136  -1.731 -14.136  1.00  1.950          H  
ATOM   2635 3HB  ALA A 182     -49.266  -0.052 -13.566  1.00  1.950          H  
ATOM   2636  N   GLU A 183     -46.409   1.607 -15.599  1.00  1.270          N  
ATOM   2637  CA  GLU A 183     -44.964   1.657 -15.463  1.00  1.120          C  
ATOM   2638  C   GLU A 183     -44.398   3.081 -15.332  1.00  0.800          C  
ATOM   2639  O   GLU A 183     -43.851   3.421 -14.286  1.00  1.060          O  
ATOM   2640  CB  GLU A 183     -44.294   0.864 -16.621  1.00  1.630          C  
ATOM   2641  CG  GLU A 183     -44.534   1.356 -18.082  1.00  1.630          C  
ATOM   2642  CD  GLU A 183     -43.940   0.462 -19.136  1.00  1.630          C  
ATOM   2643  OE1 GLU A 183     -43.373  -0.544 -18.824  1.00  1.630          O  
ATOM   2644  OE2 GLU A 183     -44.063   0.828 -20.279  1.00  1.630          O  
ATOM   2645  H   GLU A 183     -46.210   0.705 -15.172  1.00  1.520          H  
ATOM   2646  HA  GLU A 183     -44.701   1.130 -14.545  1.00  1.340          H  
ATOM   2647 1HB  GLU A 183     -43.219   0.848 -16.453  1.00  1.950          H  
ATOM   2648 2HB  GLU A 183     -44.628  -0.174 -16.573  1.00  1.950          H  
ATOM   2649 1HG  GLU A 183     -45.608   1.448 -18.252  1.00  1.950          H  
ATOM   2650 2HG  GLU A 183     -44.086   2.304 -18.255  1.00  1.950          H  
ATOM   2651  N   ARG A 184     -44.575   3.885 -16.390  1.00  0.390          N  
ATOM   2652  CA  ARG A 184     -43.895   5.169 -16.629  1.00  0.340          C  
ATOM   2653  C   ARG A 184     -44.062   6.239 -15.582  1.00  0.330          C  
ATOM   2654  O   ARG A 184     -43.138   7.020 -15.336  1.00  0.540          O  
ATOM   2655  CB  ARG A 184     -44.328   5.707 -17.988  1.00  0.500          C  
ATOM   2656  CG  ARG A 184     -45.804   6.108 -18.112  1.00  0.500          C  
ATOM   2657  CD  ARG A 184     -46.178   6.367 -19.536  1.00  0.500          C  
ATOM   2658  NE  ARG A 184     -47.572   6.812 -19.676  1.00  0.500          N  
ATOM   2659  CZ  ARG A 184     -48.667   6.009 -19.742  1.00  0.500          C  
ATOM   2660  NH1 ARG A 184     -48.556   4.694 -19.676  1.00  0.500          N  
ATOM   2661  NH2 ARG A 184     -49.865   6.557 -19.873  1.00  0.500          N  
ATOM   2662  H   ARG A 184     -45.156   3.506 -17.126  1.00  0.470          H  
ATOM   2663  HA  ARG A 184     -42.833   4.963 -16.686  1.00  0.410          H  
ATOM   2664 1HB  ARG A 184     -43.729   6.583 -18.234  1.00  0.600          H  
ATOM   2665 2HB  ARG A 184     -44.130   4.952 -18.751  1.00  0.600          H  
ATOM   2666 1HG  ARG A 184     -46.440   5.316 -17.714  1.00  0.600          H  
ATOM   2667 2HG  ARG A 184     -45.982   7.028 -17.555  1.00  0.600          H  
ATOM   2668 1HD  ARG A 184     -45.534   7.151 -19.931  1.00  0.600          H  
ATOM   2669 2HD  ARG A 184     -46.036   5.464 -20.128  1.00  0.600          H  
ATOM   2670  HE  ARG A 184     -47.730   7.810 -19.732  1.00  0.600          H  
ATOM   2671 1HH1 ARG A 184     -47.651   4.261 -19.569  1.00  0.600          H  
ATOM   2672 2HH1 ARG A 184     -49.383   4.113 -19.721  1.00  0.600          H  
ATOM   2673 1HH2 ARG A 184     -49.958   7.563 -19.924  1.00  0.600          H  
ATOM   2674 2HH2 ARG A 184     -50.688   5.975 -19.923  1.00  0.600          H  
ATOM   2675  N   GLN A 185     -45.182   6.255 -14.909  1.00  0.400          N  
ATOM   2676  CA  GLN A 185     -45.391   7.247 -13.891  1.00  0.630          C  
ATOM   2677  C   GLN A 185     -44.388   7.116 -12.746  1.00  0.670          C  
ATOM   2678  O   GLN A 185     -43.992   8.123 -12.155  1.00  0.700          O  
ATOM   2679  CB  GLN A 185     -46.850   7.149 -13.389  1.00  0.790          C  
ATOM   2680  CG  GLN A 185     -47.273   5.747 -12.810  1.00  0.790          C  
ATOM   2681  CD  GLN A 185     -47.778   4.785 -13.931  1.00  0.790          C  
ATOM   2682  OE1 GLN A 185     -47.380   4.962 -15.087  1.00  0.790          O  
ATOM   2683  NE2 GLN A 185     -48.603   3.802 -13.614  1.00  0.790          N  
ATOM   2684  H   GLN A 185     -45.925   5.605 -15.149  1.00  0.480          H  
ATOM   2685  HA  GLN A 185     -45.251   8.229 -14.344  1.00  0.760          H  
ATOM   2686 1HB  GLN A 185     -47.010   7.889 -12.604  1.00  0.950          H  
ATOM   2687 2HB  GLN A 185     -47.528   7.391 -14.206  1.00  0.950          H  
ATOM   2688 1HG  GLN A 185     -46.446   5.269 -12.308  1.00  0.950          H  
ATOM   2689 2HG  GLN A 185     -48.089   5.897 -12.105  1.00  0.950          H  
ATOM   2690 1HE2 GLN A 185     -48.907   3.155 -14.358  1.00  0.950          H  
ATOM   2691 2HE2 GLN A 185     -48.904   3.663 -12.671  1.00  0.950          H  
ATOM   2692  N   ASN A 186     -43.877   5.909 -12.480  1.00  0.640          N  
ATOM   2693  CA  ASN A 186     -43.017   5.802 -11.327  1.00  0.680          C  
ATOM   2694  C   ASN A 186     -41.553   6.175 -11.594  1.00  0.660          C  
ATOM   2695  O   ASN A 186     -40.974   6.837 -10.731  1.00  0.640          O  
ATOM   2696  CB  ASN A 186     -43.233   4.465 -10.661  1.00  0.940          C  
ATOM   2697  CG  ASN A 186     -44.546   4.408  -9.978  1.00  0.940          C  
ATOM   2698  OD1 ASN A 186     -45.045   5.380  -9.404  1.00  0.940          O  
ATOM   2699  ND2 ASN A 186     -45.148   3.275 -10.052  1.00  0.940          N  
ATOM   2700  H   ASN A 186     -44.119   5.072 -13.024  1.00  0.770          H  
ATOM   2701  HA  ASN A 186     -43.365   6.535 -10.601  1.00  0.820          H  
ATOM   2702 1HB  ASN A 186     -43.215   3.653 -11.381  1.00  1.120          H  
ATOM   2703 2HB  ASN A 186     -42.459   4.293  -9.919  1.00  1.120          H  
ATOM   2704 1HD2 ASN A 186     -46.048   3.149  -9.635  1.00  1.120          H  
ATOM   2705 2HD2 ASN A 186     -44.720   2.534 -10.564  1.00  1.120          H  
ATOM   2706  N   PRO A 187     -40.874   5.734 -12.694  1.00  0.670          N  
ATOM   2707  CA  PRO A 187     -39.534   6.163 -13.026  1.00  0.670          C  
ATOM   2708  C   PRO A 187     -39.516   7.670 -13.277  1.00  0.660          C  
ATOM   2709  O   PRO A 187     -38.502   8.322 -13.036  1.00  0.700          O  
ATOM   2710  CB  PRO A 187     -39.212   5.370 -14.290  1.00  1.010          C  
ATOM   2711  CG  PRO A 187     -40.123   4.182 -14.221  1.00  1.010          C  
ATOM   2712  CD  PRO A 187     -41.382   4.715 -13.595  1.00  1.010          C  
ATOM   2713  HA  PRO A 187     -38.852   5.889 -12.208  1.00  0.800          H  
ATOM   2714 1HB  PRO A 187     -39.387   5.991 -15.185  1.00  1.210          H  
ATOM   2715 2HB  PRO A 187     -38.151   5.093 -14.290  1.00  1.210          H  
ATOM   2716 1HG  PRO A 187     -40.286   3.774 -15.212  1.00  1.210          H  
ATOM   2717 2HG  PRO A 187     -39.671   3.380 -13.635  1.00  1.210          H  
ATOM   2718 1HD  PRO A 187     -41.970   5.153 -14.355  1.00  1.210          H  
ATOM   2719 2HD  PRO A 187     -41.887   3.923 -13.097  1.00  1.210          H  
ATOM   2720  N   ASN A 188     -40.670   8.254 -13.659  1.00  0.630          N  
ATOM   2721  CA  ASN A 188     -40.719   9.690 -13.861  1.00  0.630          C  
ATOM   2722  C   ASN A 188     -40.614  10.384 -12.510  1.00  0.640          C  
ATOM   2723  O   ASN A 188     -39.769  11.267 -12.333  1.00  0.640          O  
ATOM   2724  CB  ASN A 188     -41.983  10.097 -14.586  1.00  0.880          C  
ATOM   2725  CG  ASN A 188     -41.978   9.670 -16.027  1.00  0.880          C  
ATOM   2726  OD1 ASN A 188     -40.934   9.328 -16.597  1.00  0.880          O  
ATOM   2727  ND2 ASN A 188     -43.136   9.692 -16.637  1.00  0.880          N  
ATOM   2728  H   ASN A 188     -41.498   7.713 -13.940  1.00  0.760          H  
ATOM   2729  HA  ASN A 188     -39.857   9.993 -14.456  1.00  0.760          H  
ATOM   2730 1HB  ASN A 188     -42.845   9.645 -14.093  1.00  1.060          H  
ATOM   2731 2HB  ASN A 188     -42.102  11.178 -14.535  1.00  1.060          H  
ATOM   2732 1HD2 ASN A 188     -43.202   9.415 -17.593  1.00  1.060          H  
ATOM   2733 2HD2 ASN A 188     -43.954   9.974 -16.142  1.00  1.060          H  
ATOM   2734  N   ILE A 189     -41.440   9.956 -11.546  1.00  0.640          N  
ATOM   2735  CA  ILE A 189     -41.419  10.559 -10.221  1.00  0.660          C  
ATOM   2736  C   ILE A 189     -40.052  10.350  -9.578  1.00  0.650          C  
ATOM   2737  O   ILE A 189     -39.483  11.282  -8.999  1.00  0.710          O  
ATOM   2738  CB  ILE A 189     -42.526   9.963  -9.323  1.00  0.920          C  
ATOM   2739  CG1 ILE A 189     -43.925  10.405  -9.850  1.00  0.920          C  
ATOM   2740  CG2 ILE A 189     -42.322  10.416  -7.882  1.00  0.920          C  
ATOM   2741  CD1 ILE A 189     -45.116   9.636  -9.249  1.00  0.920          C  
ATOM   2742  H   ILE A 189     -42.123   9.217 -11.755  1.00  0.770          H  
ATOM   2743  HA  ILE A 189     -41.590  11.630 -10.323  1.00  0.790          H  
ATOM   2744  HB  ILE A 189     -42.487   8.873  -9.375  1.00  1.100          H  
ATOM   2745 1HG1 ILE A 189     -44.056  11.464  -9.636  1.00  1.100          H  
ATOM   2746 2HG1 ILE A 189     -43.945  10.274 -10.928  1.00  1.100          H  
ATOM   2747 1HG2 ILE A 189     -43.086   9.998  -7.269  1.00  1.100          H  
ATOM   2748 2HG2 ILE A 189     -41.353  10.088  -7.503  1.00  1.100          H  
ATOM   2749 3HG2 ILE A 189     -42.374  11.502  -7.847  1.00  1.100          H  
ATOM   2750 1HD1 ILE A 189     -46.041  10.012  -9.686  1.00  1.100          H  
ATOM   2751 2HD1 ILE A 189     -45.013   8.570  -9.485  1.00  1.100          H  
ATOM   2752 3HD1 ILE A 189     -45.155   9.765  -8.175  1.00  1.100          H  
ATOM   2753  N   LEU A 190     -39.524   9.130  -9.664  1.00  0.580          N  
ATOM   2754  CA  LEU A 190     -38.225   8.854  -9.087  1.00  0.580          C  
ATOM   2755  C   LEU A 190     -37.149   9.736  -9.694  1.00  0.660          C  
ATOM   2756  O   LEU A 190     -36.362  10.338  -8.958  1.00  0.700          O  
ATOM   2757  CB  LEU A 190     -37.855   7.391  -9.310  1.00  0.810          C  
ATOM   2758  CG  LEU A 190     -36.467   6.933  -8.810  1.00  0.810          C  
ATOM   2759  CD1 LEU A 190     -36.337   7.074  -7.289  1.00  0.810          C  
ATOM   2760  CD2 LEU A 190     -36.273   5.531  -9.230  1.00  0.810          C  
ATOM   2761  H   LEU A 190     -40.042   8.374 -10.120  1.00  0.700          H  
ATOM   2762  HA  LEU A 190     -38.288   9.060  -8.020  1.00  0.700          H  
ATOM   2763 1HB  LEU A 190     -38.613   6.767  -8.838  1.00  0.970          H  
ATOM   2764 2HB  LEU A 190     -37.890   7.204 -10.380  1.00  0.970          H  
ATOM   2765  HG  LEU A 190     -35.703   7.544  -9.268  1.00  0.970          H  
ATOM   2766 1HD1 LEU A 190     -35.345   6.736  -6.980  1.00  0.970          H  
ATOM   2767 2HD1 LEU A 190     -36.463   8.114  -6.991  1.00  0.970          H  
ATOM   2768 3HD1 LEU A 190     -37.092   6.464  -6.802  1.00  0.970          H  
ATOM   2769 1HD2 LEU A 190     -35.288   5.188  -8.907  1.00  0.970          H  
ATOM   2770 2HD2 LEU A 190     -37.045   4.914  -8.777  1.00  0.970          H  
ATOM   2771 3HD2 LEU A 190     -36.348   5.473 -10.314  1.00  0.970          H  
ATOM   2772  N   GLY A 191     -37.112   9.848 -11.030  1.00  0.660          N  
ATOM   2773  CA  GLY A 191     -36.099  10.658 -11.678  1.00  0.740          C  
ATOM   2774  C   GLY A 191     -36.146  12.098 -11.190  1.00  0.870          C  
ATOM   2775  O   GLY A 191     -35.101  12.717 -10.999  1.00  0.980          O  
ATOM   2776  H   GLY A 191     -37.772   9.338 -11.623  1.00  0.790          H  
ATOM   2777 1HA  GLY A 191     -35.116  10.228 -11.485  1.00  0.890          H  
ATOM   2778 2HA  GLY A 191     -36.262  10.629 -12.755  1.00  0.890          H  
ATOM   2779  N   GLU A 192     -37.349  12.639 -10.970  1.00  0.900          N  
ATOM   2780  CA  GLU A 192     -37.483  13.995 -10.449  1.00  1.040          C  
ATOM   2781  C   GLU A 192     -36.922  14.131  -9.029  1.00  1.010          C  
ATOM   2782  O   GLU A 192     -36.331  15.158  -8.685  1.00  1.170          O  
ATOM   2783  CB  GLU A 192     -38.952  14.436 -10.446  1.00  1.400          C  
ATOM   2784  CG  GLU A 192     -39.556  14.676 -11.823  1.00  1.400          C  
ATOM   2785  CD  GLU A 192     -41.023  15.019 -11.765  1.00  1.400          C  
ATOM   2786  OE1 GLU A 192     -41.581  14.967 -10.694  1.00  1.400          O  
ATOM   2787  OE2 GLU A 192     -41.584  15.330 -12.789  1.00  1.400          O  
ATOM   2788  H   GLU A 192     -38.189  12.102 -11.229  1.00  1.080          H  
ATOM   2789  HA  GLU A 192     -36.924  14.665 -11.098  1.00  1.250          H  
ATOM   2790 1HB  GLU A 192     -39.552  13.670  -9.958  1.00  1.680          H  
ATOM   2791 2HB  GLU A 192     -39.056  15.350  -9.864  1.00  1.680          H  
ATOM   2792 1HG  GLU A 192     -39.021  15.496 -12.300  1.00  1.680          H  
ATOM   2793 2HG  GLU A 192     -39.415  13.789 -12.432  1.00  1.680          H  
ATOM   2794  N   HIS A 193     -37.119  13.099  -8.199  1.00  0.840          N  
ATOM   2795  CA  HIS A 193     -36.659  13.126  -6.812  1.00  0.860          C  
ATOM   2796  C   HIS A 193     -35.140  12.965  -6.719  1.00  0.930          C  
ATOM   2797  O   HIS A 193     -34.464  13.678  -5.966  1.00  1.080          O  
ATOM   2798  CB  HIS A 193     -37.354  12.037  -5.984  1.00  1.200          C  
ATOM   2799  CG  HIS A 193     -38.845  12.250  -5.811  1.00  1.200          C  
ATOM   2800  ND1 HIS A 193     -39.621  11.444  -5.005  1.00  1.200          N  
ATOM   2801  CD2 HIS A 193     -39.700  13.143  -6.374  1.00  1.200          C  
ATOM   2802  CE1 HIS A 193     -40.875  11.844  -5.069  1.00  1.200          C  
ATOM   2803  NE2 HIS A 193     -40.946  12.861  -5.898  1.00  1.200          N  
ATOM   2804  H   HIS A 193     -37.658  12.294  -8.542  1.00  1.010          H  
ATOM   2805  HA  HIS A 193     -36.911  14.087  -6.369  1.00  1.030          H  
ATOM   2806 1HB  HIS A 193     -37.202  11.068  -6.469  1.00  1.440          H  
ATOM   2807 2HB  HIS A 193     -36.902  11.983  -4.996  1.00  1.440          H  
ATOM   2808  HD2 HIS A 193     -39.460  13.931  -7.085  1.00  1.440          H  
ATOM   2809  HE1 HIS A 193     -41.711  11.407  -4.545  1.00  1.440          H  
ATOM   2810  HE2 HIS A 193     -41.794  13.356  -6.164  1.00  1.440          H  
ATOM   2811  N   LEU A 194     -34.557  12.169  -7.614  1.00  0.920          N  
ATOM   2812  CA  LEU A 194     -33.119  11.868  -7.598  1.00  1.060          C  
ATOM   2813  C   LEU A 194     -32.251  13.036  -8.063  1.00  1.250          C  
ATOM   2814  O   LEU A 194     -31.311  13.241  -7.292  1.00  2.110          O  
ATOM   2815  CB  LEU A 194     -32.784  10.623  -8.447  1.00  1.430          C  
ATOM   2816  CG  LEU A 194     -33.291   9.222  -7.945  1.00  1.430          C  
ATOM   2817  CD1 LEU A 194     -32.978   8.175  -9.005  1.00  1.430          C  
ATOM   2818  CD2 LEU A 194     -32.611   8.836  -6.638  1.00  1.430          C  
ATOM   2819  H   LEU A 194     -35.165  11.647  -8.252  1.00  1.100          H  
ATOM   2820  HA  LEU A 194     -32.839  11.662  -6.573  1.00  1.270          H  
ATOM   2821 1HB  LEU A 194     -33.223  10.783  -9.438  1.00  1.710          H  
ATOM   2822 2HB  LEU A 194     -31.706  10.568  -8.563  1.00  1.710          H  
ATOM   2823  HG  LEU A 194     -34.364   9.262  -7.795  1.00  1.710          H  
ATOM   2824 1HD1 LEU A 194     -33.333   7.196  -8.675  1.00  1.710          H  
ATOM   2825 2HD1 LEU A 194     -33.480   8.447  -9.927  1.00  1.710          H  
ATOM   2826 3HD1 LEU A 194     -31.908   8.128  -9.177  1.00  1.710          H  
ATOM   2827 1HD2 LEU A 194     -32.980   7.864  -6.316  1.00  1.710          H  
ATOM   2828 2HD2 LEU A 194     -31.532   8.788  -6.785  1.00  1.710          H  
ATOM   2829 3HD2 LEU A 194     -32.831   9.555  -5.882  1.00  1.710          H  
ATOM   2830  N   ASN A 195     -33.012  14.055  -8.480  1.00  1.140          N  
ATOM   2831  CA  ASN A 195     -32.516  15.117  -9.329  1.00  1.220          C  
ATOM   2832  C   ASN A 195     -32.900  16.435  -8.670  1.00  0.440          C  
ATOM   2833  O   ASN A 195     -32.772  17.507  -9.271  1.00  1.050          O  
ATOM   2834  CB  ASN A 195     -33.097  14.998 -10.732  1.00  1.680          C  
ATOM   2835  CG  ASN A 195     -32.402  15.814 -11.825  1.00  1.680          C  
ATOM   2836  OD1 ASN A 195     -31.191  16.071 -11.814  1.00  1.680          O  
ATOM   2837  ND2 ASN A 195     -33.189  16.218 -12.804  1.00  1.680          N  
ATOM   2838  H   ASN A 195     -33.478  14.492  -7.693  1.00  1.370          H  
ATOM   2839  HA  ASN A 195     -31.434  15.065  -9.372  1.00  1.460          H  
ATOM   2840 1HB  ASN A 195     -33.040  13.959 -11.027  1.00  2.010          H  
ATOM   2841 2HB  ASN A 195     -34.155  15.269 -10.704  1.00  2.010          H  
ATOM   2842 1HD2 ASN A 195     -32.812  16.750 -13.563  1.00  2.010          H  
ATOM   2843 2HD2 ASN A 195     -34.164  15.990 -12.785  1.00  2.010          H  
ATOM   2844  N   LYS A 196     -33.349  16.356  -7.405  1.00  1.280          N  
ATOM   2845  CA  LYS A 196     -33.683  17.552  -6.641  1.00  2.470          C  
ATOM   2846  C   LYS A 196     -32.462  17.929  -5.822  1.00  3.000          C  
ATOM   2847  O   LYS A 196     -32.113  17.203  -4.895  1.00  3.910          O  
ATOM   2848  CB  LYS A 196     -34.895  17.293  -5.734  1.00  2.980          C  
ATOM   2849  CG  LYS A 196     -35.338  18.470  -4.819  1.00  2.980          C  
ATOM   2850  CD  LYS A 196     -35.927  19.646  -5.612  1.00  2.980          C  
ATOM   2851  CE  LYS A 196     -36.472  20.730  -4.679  1.00  2.980          C  
ATOM   2852  NZ  LYS A 196     -37.054  21.890  -5.437  1.00  2.980          N  
ATOM   2853  H   LYS A 196     -33.484  15.443  -6.958  1.00  1.540          H  
ATOM   2854  HA  LYS A 196     -33.907  18.361  -7.332  1.00  2.960          H  
ATOM   2855 1HB  LYS A 196     -35.749  17.003  -6.353  1.00  3.580          H  
ATOM   2856 2HB  LYS A 196     -34.674  16.441  -5.084  1.00  3.580          H  
ATOM   2857 1HG  LYS A 196     -36.095  18.096  -4.122  1.00  3.580          H  
ATOM   2858 2HG  LYS A 196     -34.490  18.810  -4.227  1.00  3.580          H  
ATOM   2859 1HD  LYS A 196     -35.155  20.090  -6.238  1.00  3.580          H  
ATOM   2860 2HD  LYS A 196     -36.731  19.285  -6.253  1.00  3.580          H  
ATOM   2861 1HE  LYS A 196     -37.246  20.296  -4.044  1.00  3.580          H  
ATOM   2862 2HE  LYS A 196     -35.661  21.094  -4.047  1.00  3.580          H  
ATOM   2863 1HZ  LYS A 196     -37.400  22.579  -4.784  1.00  3.580          H  
ATOM   2864 2HZ  LYS A 196     -36.344  22.310  -6.020  1.00  3.580          H  
ATOM   2865 3HZ  LYS A 196     -37.815  21.568  -6.018  1.00  3.580          H  
ATOM   2866  N   LYS A 197     -31.843  19.073  -6.127  1.00  2.710          N  
ATOM   2867  CA  LYS A 197     -30.570  19.445  -5.504  1.00  3.100          C  
ATOM   2868  C   LYS A 197     -29.628  18.285  -5.828  1.00  3.160          C  
ATOM   2869  O   LYS A 197     -29.480  17.956  -7.003  1.00  2.400          O  
ATOM   2870  CB  LYS A 197     -30.721  19.675  -3.992  1.00  4.180          C  
ATOM   2871  CG  LYS A 197     -31.709  20.765  -3.619  1.00  4.180          C  
ATOM   2872  CD  LYS A 197     -31.782  20.952  -2.108  1.00  4.180          C  
ATOM   2873  CE  LYS A 197     -32.782  22.041  -1.730  1.00  4.180          C  
ATOM   2874  NZ  LYS A 197     -32.911  22.197  -0.253  1.00  4.180          N  
ATOM   2875  H   LYS A 197     -32.218  19.644  -6.874  1.00  3.250          H  
ATOM   2876  HA  LYS A 197     -30.179  20.349  -5.972  1.00  3.720          H  
ATOM   2877 1HB  LYS A 197     -31.017  18.772  -3.486  1.00  5.020          H  
ATOM   2878 2HB  LYS A 197     -29.757  19.969  -3.581  1.00  5.020          H  
ATOM   2879 1HG  LYS A 197     -31.406  21.702  -4.086  1.00  5.020          H  
ATOM   2880 2HG  LYS A 197     -32.694  20.496  -3.992  1.00  5.020          H  
ATOM   2881 1HD  LYS A 197     -32.090  20.012  -1.644  1.00  5.020          H  
ATOM   2882 2HD  LYS A 197     -30.799  21.221  -1.725  1.00  5.020          H  
ATOM   2883 1HE  LYS A 197     -32.453  22.987  -2.157  1.00  5.020          H  
ATOM   2884 2HE  LYS A 197     -33.758  21.786  -2.145  1.00  5.020          H  
ATOM   2885 1HZ  LYS A 197     -33.580  22.927  -0.048  1.00  5.020          H  
ATOM   2886 2HZ  LYS A 197     -33.230  21.326   0.153  1.00  5.020          H  
ATOM   2887 3HZ  LYS A 197     -32.015  22.444   0.143  1.00  5.020          H  
ATOM   2888  N   ARG A 198     -28.982  17.660  -4.842  1.00  4.150          N  
ATOM   2889  CA  ARG A 198     -28.143  16.521  -5.201  1.00  4.280          C  
ATOM   2890  C   ARG A 198     -29.101  15.350  -5.534  1.00  4.360          C  
ATOM   2891  O   ARG A 198     -30.014  15.089  -4.741  1.00  5.070          O  
ATOM   2892  CB  ARG A 198     -27.190  16.153  -4.065  1.00  5.940          C  
ATOM   2893  CG  ARG A 198     -26.207  15.044  -4.392  1.00  5.940          C  
ATOM   2894  CD  ARG A 198     -25.234  14.795  -3.319  1.00  5.940          C  
ATOM   2895  NE  ARG A 198     -24.269  13.761  -3.701  1.00  5.940          N  
ATOM   2896  CZ  ARG A 198     -24.424  12.423  -3.517  1.00  5.940          C  
ATOM   2897  NH1 ARG A 198     -25.506  11.934  -2.962  1.00  5.940          N  
ATOM   2898  NH2 ARG A 198     -23.469  11.586  -3.899  1.00  5.940          N  
ATOM   2899  H   ARG A 198     -29.074  17.959  -3.882  1.00  4.980          H  
ATOM   2900  HA  ARG A 198     -27.557  16.813  -6.060  1.00  5.140          H  
ATOM   2901 1HB  ARG A 198     -26.625  17.029  -3.756  1.00  7.130          H  
ATOM   2902 2HB  ARG A 198     -27.780  15.819  -3.211  1.00  7.130          H  
ATOM   2903 1HG  ARG A 198     -26.770  14.126  -4.531  1.00  7.130          H  
ATOM   2904 2HG  ARG A 198     -25.657  15.285  -5.295  1.00  7.130          H  
ATOM   2905 1HD  ARG A 198     -24.685  15.711  -3.103  1.00  7.130          H  
ATOM   2906 2HD  ARG A 198     -25.750  14.471  -2.427  1.00  7.130          H  
ATOM   2907  HE  ARG A 198     -23.409  14.071  -4.133  1.00  7.130          H  
ATOM   2908 1HH1 ARG A 198     -26.282  12.529  -2.657  1.00  7.130          H  
ATOM   2909 2HH1 ARG A 198     -25.604  10.920  -2.826  1.00  7.130          H  
ATOM   2910 1HH2 ARG A 198     -22.625  11.929  -4.331  1.00  7.130          H  
ATOM   2911 2HH2 ARG A 198     -23.588  10.586  -3.748  1.00  7.130          H  
ATOM   2912  N   VAL A 199     -28.932  14.634  -6.673  1.00  4.110          N  
ATOM   2913  CA  VAL A 199     -27.863  14.754  -7.675  1.00  3.680          C  
ATOM   2914  C   VAL A 199     -28.256  15.556  -8.897  1.00  2.990          C  
ATOM   2915  O   VAL A 199     -29.050  15.099  -9.711  1.00  3.480          O  
ATOM   2916  CB  VAL A 199     -27.456  13.343  -8.157  1.00  5.320          C  
ATOM   2917  CG1 VAL A 199     -26.388  13.421  -9.249  1.00  5.320          C  
ATOM   2918  CG2 VAL A 199     -26.907  12.547  -6.990  1.00  5.320          C  
ATOM   2919  H   VAL A 199     -29.668  13.950  -6.857  1.00  4.930          H  
ATOM   2920  HA  VAL A 199     -26.987  15.204  -7.232  1.00  4.420          H  
ATOM   2921  HB  VAL A 199     -28.334  12.841  -8.574  1.00  6.390          H  
ATOM   2922 1HG1 VAL A 199     -26.124  12.415  -9.565  1.00  6.390          H  
ATOM   2923 2HG1 VAL A 199     -26.752  13.972 -10.120  1.00  6.390          H  
ATOM   2924 3HG1 VAL A 199     -25.498  13.917  -8.870  1.00  6.390          H  
ATOM   2925 1HG2 VAL A 199     -26.633  11.567  -7.342  1.00  6.390          H  
ATOM   2926 2HG2 VAL A 199     -26.027  13.041  -6.592  1.00  6.390          H  
ATOM   2927 3HG2 VAL A 199     -27.661  12.457  -6.208  1.00  6.390          H  
ATOM   2928  N   LEU A 200     -27.592  16.686  -9.098  1.00  2.160          N  
ATOM   2929  CA  LEU A 200     -27.874  17.524 -10.247  1.00  2.290          C  
ATOM   2930  C   LEU A 200     -27.374  16.836 -11.498  1.00  3.480          C  
ATOM   2931  O   LEU A 200     -26.253  16.331 -11.500  1.00  3.430          O  
ATOM   2932  CB  LEU A 200     -27.162  18.884 -10.097  1.00  3.150          C  
ATOM   2933  CG  LEU A 200     -27.336  19.924 -11.258  1.00  3.150          C  
ATOM   2934  CD1 LEU A 200     -28.778  20.399 -11.345  1.00  3.150          C  
ATOM   2935  CD2 LEU A 200     -26.390  21.099 -11.019  1.00  3.150          C  
ATOM   2936  H   LEU A 200     -26.909  16.991  -8.422  1.00  2.590          H  
ATOM   2937  HA  LEU A 200     -28.953  17.660 -10.320  1.00  2.750          H  
ATOM   2938 1HB  LEU A 200     -27.525  19.351  -9.179  1.00  3.780          H  
ATOM   2939 2HB  LEU A 200     -26.094  18.699  -9.982  1.00  3.780          H  
ATOM   2940  HG  LEU A 200     -27.085  19.453 -12.205  1.00  3.780          H  
ATOM   2941 1HD1 LEU A 200     -28.873  21.116 -12.162  1.00  3.780          H  
ATOM   2942 2HD1 LEU A 200     -29.442  19.559 -11.532  1.00  3.780          H  
ATOM   2943 3HD1 LEU A 200     -29.059  20.878 -10.408  1.00  3.780          H  
ATOM   2944 1HD2 LEU A 200     -26.488  21.820 -11.832  1.00  3.780          H  
ATOM   2945 2HD2 LEU A 200     -26.638  21.582 -10.074  1.00  3.780          H  
ATOM   2946 3HD2 LEU A 200     -25.364  20.737 -10.979  1.00  3.780          H  
ATOM   2947  N   VAL A 201     -28.185  16.826 -12.557  1.00  4.580          N  
ATOM   2948  CA  VAL A 201     -27.756  16.263 -13.833  1.00  5.840          C  
ATOM   2949  C   VAL A 201     -27.861  17.330 -14.949  1.00  6.660          C  
ATOM   2950  O   VAL A 201     -28.978  17.744 -15.257  1.00  7.260          O  
ATOM   2951  CB  VAL A 201     -28.667  15.061 -14.187  1.00  7.670          C  
ATOM   2952  CG1 VAL A 201     -28.266  14.445 -15.508  1.00  7.670          C  
ATOM   2953  CG2 VAL A 201     -28.567  14.042 -13.094  1.00  7.670          C  
ATOM   2954  H   VAL A 201     -29.121  17.208 -12.467  1.00  5.500          H  
ATOM   2955  HA  VAL A 201     -26.745  15.905 -13.712  1.00  7.010          H  
ATOM   2956  HB  VAL A 201     -29.697  15.402 -14.278  1.00  9.210          H  
ATOM   2957 1HG1 VAL A 201     -28.919  13.606 -15.730  1.00  9.210          H  
ATOM   2958 2HG1 VAL A 201     -28.341  15.179 -16.307  1.00  9.210          H  
ATOM   2959 3HG1 VAL A 201     -27.268  14.109 -15.413  1.00  9.210          H  
ATOM   2960 1HG2 VAL A 201     -29.201  13.190 -13.320  1.00  9.210          H  
ATOM   2961 2HG2 VAL A 201     -27.554  13.739 -13.026  1.00  9.210          H  
ATOM   2962 3HG2 VAL A 201     -28.878  14.471 -12.148  1.00  9.210          H  
ATOM   2963  N   GLN A 202     -26.759  17.782 -15.611  1.00  7.050          N  
ATOM   2964  CA  GLN A 202     -25.325  17.463 -15.432  1.00  7.490          C  
ATOM   2965  C   GLN A 202     -24.907  15.996 -15.555  1.00  7.650          C  
ATOM   2966  O   GLN A 202     -24.337  15.434 -14.619  1.00  7.060          O  
ATOM   2967  CB  GLN A 202     -24.776  18.050 -14.124  1.00 10.310          C  
ATOM   2968  CG  GLN A 202     -24.780  19.556 -14.051  1.00 10.310          C  
ATOM   2969  CD  GLN A 202     -23.776  20.171 -14.976  1.00 10.310          C  
ATOM   2970  OE1 GLN A 202     -22.569  19.951 -14.845  1.00 10.310          O  
ATOM   2971  NE2 GLN A 202     -24.262  20.952 -15.929  1.00 10.310          N  
ATOM   2972  H   GLN A 202     -26.960  18.449 -16.342  1.00  8.460          H  
ATOM   2973  HA  GLN A 202     -24.797  17.982 -16.233  1.00  8.990          H  
ATOM   2974 1HB  GLN A 202     -25.322  17.694 -13.284  1.00 12.370          H  
ATOM   2975 2HB  GLN A 202     -23.745  17.724 -13.989  1.00 12.370          H  
ATOM   2976 1HG  GLN A 202     -25.770  19.926 -14.311  1.00 12.370          H  
ATOM   2977 2HG  GLN A 202     -24.524  19.846 -13.041  1.00 12.370          H  
ATOM   2978 1HE2 GLN A 202     -23.641  21.396 -16.579  1.00 12.370          H  
ATOM   2979 2HE2 GLN A 202     -25.246  21.115 -15.997  1.00 12.370          H  
ATOM   2980  N   ARG A 203     -25.123  15.406 -16.733  1.00  8.510          N  
ATOM   2981  CA  ARG A 203     -24.807  13.996 -17.000  1.00  8.800          C  
ATOM   2982  C   ARG A 203     -23.446  13.470 -16.500  1.00  8.100          C  
ATOM   2983  O   ARG A 203     -23.414  12.381 -15.924  1.00  7.750          O  
ATOM   2984  CB  ARG A 203     -24.967  13.695 -18.485  1.00 12.200          C  
ATOM   2985  CG  ARG A 203     -26.406  13.590 -18.946  1.00 12.200          C  
ATOM   2986  CD  ARG A 203     -26.531  13.231 -20.377  1.00 12.200          C  
ATOM   2987  NE  ARG A 203     -26.207  14.351 -21.264  1.00 12.200          N  
ATOM   2988  CZ  ARG A 203     -26.134  14.297 -22.622  1.00 12.200          C  
ATOM   2989  NH1 ARG A 203     -26.364  13.174 -23.275  1.00 12.200          N  
ATOM   2990  NH2 ARG A 203     -25.828  15.397 -23.299  1.00 12.200          N  
ATOM   2991  H   ARG A 203     -25.567  15.955 -17.457  1.00 10.210          H  
ATOM   2992  HA  ARG A 203     -25.561  13.394 -16.504  1.00 10.560          H  
ATOM   2993 1HB  ARG A 203     -24.518  14.479 -19.077  1.00 14.640          H  
ATOM   2994 2HB  ARG A 203     -24.460  12.781 -18.729  1.00 14.640          H  
ATOM   2995 1HG  ARG A 203     -26.907  12.830 -18.374  1.00 14.640          H  
ATOM   2996 2HG  ARG A 203     -26.910  14.543 -18.792  1.00 14.640          H  
ATOM   2997 1HD  ARG A 203     -25.863  12.399 -20.606  1.00 14.640          H  
ATOM   2998 2HD  ARG A 203     -27.546  12.934 -20.556  1.00 14.640          H  
ATOM   2999  HE  ARG A 203     -26.029  15.245 -20.833  1.00 14.640          H  
ATOM   3000 1HH1 ARG A 203     -26.619  12.310 -22.778  1.00 14.640          H  
ATOM   3001 2HH1 ARG A 203     -26.309  13.151 -24.280  1.00 14.640          H  
ATOM   3002 1HH2 ARG A 203     -25.655  16.262 -22.807  1.00 14.640          H  
ATOM   3003 2HH2 ARG A 203     -25.771  15.371 -24.305  1.00 14.640          H  
ATOM   3004  N   PRO A 204     -22.306  14.204 -16.585  1.00  7.960          N  
ATOM   3005  CA  PRO A 204     -21.016  13.721 -16.130  1.00  7.530          C  
ATOM   3006  C   PRO A 204     -21.024  13.312 -14.655  1.00  6.310          C  
ATOM   3007  O   PRO A 204     -20.148  12.553 -14.231  1.00  6.150          O  
ATOM   3008  CB  PRO A 204     -20.094  14.921 -16.383  1.00 11.290          C  
ATOM   3009  CG  PRO A 204     -20.761  15.684 -17.508  1.00 11.290          C  
ATOM   3010  CD  PRO A 204     -22.234  15.541 -17.248  1.00 11.290          C  
ATOM   3011  HA  PRO A 204     -20.720  12.867 -16.758  1.00  9.040          H  
ATOM   3012 1HB  PRO A 204     -19.998  15.517 -15.461  1.00 13.550          H  
ATOM   3013 2HB  PRO A 204     -19.088  14.570 -16.644  1.00 13.550          H  
ATOM   3014 1HG  PRO A 204     -20.433  16.737 -17.497  1.00 13.550          H  
ATOM   3015 2HG  PRO A 204     -20.461  15.268 -18.480  1.00 13.550          H  
ATOM   3016 1HD  PRO A 204     -22.506  16.349 -16.568  1.00 13.550          H  
ATOM   3017 2HD  PRO A 204     -22.779  15.575 -18.188  1.00 13.550          H  
ATOM   3018  N   ARG A 205     -21.989  13.816 -13.866  1.00  5.600          N  
ATOM   3019  CA  ARG A 205     -22.074  13.451 -12.469  1.00  4.450          C  
ATOM   3020  C   ARG A 205     -23.512  13.113 -12.090  1.00  4.270          C  
ATOM   3021  O   ARG A 205     -24.004  13.546 -11.050  1.00  3.350          O  
ATOM   3022  CB  ARG A 205     -21.563  14.573 -11.573  1.00  6.690          C  
ATOM   3023  CG  ARG A 205     -20.073  14.912 -11.712  1.00  6.690          C  
ATOM   3024  CD  ARG A 205     -19.184  13.821 -11.207  1.00  6.690          C  
ATOM   3025  NE  ARG A 205     -17.783  14.192 -11.293  1.00  6.690          N  
ATOM   3026  CZ  ARG A 205     -16.983  14.015 -12.372  1.00  6.690          C  
ATOM   3027  NH1 ARG A 205     -17.437  13.476 -13.494  1.00  6.690          N  
ATOM   3028  NH2 ARG A 205     -15.712  14.392 -12.300  1.00  6.690          N  
ATOM   3029  H   ARG A 205     -22.721  14.433 -14.232  1.00  6.720          H  
ATOM   3030  HA  ARG A 205     -21.482  12.555 -12.302  1.00  5.340          H  
ATOM   3031 1HB  ARG A 205     -22.127  15.482 -11.790  1.00  8.030          H  
ATOM   3032 2HB  ARG A 205     -21.748  14.317 -10.530  1.00  8.030          H  
ATOM   3033 1HG  ARG A 205     -19.835  15.097 -12.756  1.00  8.030          H  
ATOM   3034 2HG  ARG A 205     -19.857  15.808 -11.136  1.00  8.030          H  
ATOM   3035 1HD  ARG A 205     -19.418  13.631 -10.159  1.00  8.030          H  
ATOM   3036 2HD  ARG A 205     -19.326  12.909 -11.770  1.00  8.030          H  
ATOM   3037  HE  ARG A 205     -17.367  14.609 -10.470  1.00  8.030          H  
ATOM   3038 1HH1 ARG A 205     -18.420  13.169 -13.597  1.00  8.030          H  
ATOM   3039 2HH1 ARG A 205     -16.816  13.357 -14.278  1.00  8.030          H  
ATOM   3040 1HH2 ARG A 205     -15.353  14.804 -11.449  1.00  8.030          H  
ATOM   3041 2HH2 ARG A 205     -15.099  14.269 -13.093  1.00  8.030          H  
ATOM   3042  N   THR A 206     -24.124  12.250 -12.894  1.00  5.300          N  
ATOM   3043  CA  THR A 206     -25.467  11.714 -12.676  1.00  5.430          C  
ATOM   3044  C   THR A 206     -25.404  10.532 -11.753  1.00  4.740          C  
ATOM   3045  O   THR A 206     -24.426  10.363 -11.033  1.00  4.340          O  
ATOM   3046  CB  THR A 206     -26.179  11.315 -13.984  1.00  7.550          C  
ATOM   3047  OG1 THR A 206     -27.529  10.950 -13.678  1.00  7.550          O  
ATOM   3048  CG2 THR A 206     -25.485  10.154 -14.716  1.00  7.550          C  
ATOM   3049  H   THR A 206     -23.645  12.013 -13.768  1.00  6.360          H  
ATOM   3050  HA  THR A 206     -26.056  12.473 -12.176  1.00  6.520          H  
ATOM   3051  HB  THR A 206     -26.191  12.173 -14.635  1.00  9.060          H  
ATOM   3052  HG1 THR A 206     -28.042  10.966 -14.488  1.00  9.060          H  
ATOM   3053 1HG2 THR A 206     -26.026   9.937 -15.630  1.00  9.060          H  
ATOM   3054 2HG2 THR A 206     -24.484  10.444 -14.961  1.00  9.060          H  
ATOM   3055 3HG2 THR A 206     -25.447   9.257 -14.121  1.00  9.060          H  
ATOM   3056  N   ILE A 207     -26.432   9.681 -11.759  1.00  4.830          N  
ATOM   3057  CA  ILE A 207     -26.545   8.534 -10.836  1.00  4.390          C  
ATOM   3058  C   ILE A 207     -25.237   7.717 -10.616  1.00  3.970          C  
ATOM   3059  O   ILE A 207     -25.121   7.005  -9.621  1.00  3.520          O  
ATOM   3060  CB  ILE A 207     -27.697   7.597 -11.277  1.00  6.320          C  
ATOM   3061  CG1 ILE A 207     -28.006   6.576 -10.121  1.00  6.320          C  
ATOM   3062  CG2 ILE A 207     -27.386   6.940 -12.621  1.00  6.320          C  
ATOM   3063  CD1 ILE A 207     -29.243   5.770 -10.291  1.00  6.320          C  
ATOM   3064  H   ILE A 207     -27.195   9.891 -12.400  1.00  5.800          H  
ATOM   3065  HA  ILE A 207     -26.834   8.940  -9.867  1.00  5.270          H  
ATOM   3066  HB  ILE A 207     -28.600   8.194 -11.400  1.00  7.590          H  
ATOM   3067 1HG1 ILE A 207     -27.192   5.880 -10.038  1.00  7.590          H  
ATOM   3068 2HG1 ILE A 207     -28.092   7.126  -9.189  1.00  7.590          H  
ATOM   3069 1HG2 ILE A 207     -28.208   6.314 -12.941  1.00  7.590          H  
ATOM   3070 2HG2 ILE A 207     -27.228   7.717 -13.360  1.00  7.590          H  
ATOM   3071 3HG2 ILE A 207     -26.506   6.345 -12.542  1.00  7.590          H  
ATOM   3072 1HD1 ILE A 207     -29.357   5.098  -9.455  1.00  7.590          H  
ATOM   3073 2HD1 ILE A 207     -30.109   6.429 -10.354  1.00  7.590          H  
ATOM   3074 3HD1 ILE A 207     -29.158   5.187 -11.186  1.00  7.590          H  
ATOM   3075  N   LEU A 208     -24.243   7.851 -11.486  1.00  4.210          N  
ATOM   3076  CA  LEU A 208     -22.944   7.193 -11.370  1.00  4.100          C  
ATOM   3077  C   LEU A 208     -22.227   7.627 -10.063  1.00  3.260          C  
ATOM   3078  O   LEU A 208     -21.283   6.982  -9.598  1.00  3.400          O  
ATOM   3079  CB  LEU A 208     -22.122   7.521 -12.636  1.00  5.780          C  
ATOM   3080  CG  LEU A 208     -21.738   9.046 -12.893  1.00  5.780          C  
ATOM   3081  CD1 LEU A 208     -20.394   9.415 -12.247  1.00  5.780          C  
ATOM   3082  CD2 LEU A 208     -21.705   9.299 -14.403  1.00  5.780          C  
ATOM   3083  H   LEU A 208     -24.414   8.431 -12.291  1.00  5.050          H  
ATOM   3084  HA  LEU A 208     -23.097   6.125 -11.339  1.00  4.920          H  
ATOM   3085 1HB  LEU A 208     -21.198   6.954 -12.591  1.00  6.940          H  
ATOM   3086 2HB  LEU A 208     -22.692   7.174 -13.497  1.00  6.940          H  
ATOM   3087  HG  LEU A 208     -22.492   9.684 -12.450  1.00  6.940          H  
ATOM   3088 1HD1 LEU A 208     -20.180  10.463 -12.451  1.00  6.940          H  
ATOM   3089 2HD1 LEU A 208     -20.409   9.266 -11.181  1.00  6.940          H  
ATOM   3090 3HD1 LEU A 208     -19.607   8.798 -12.678  1.00  6.940          H  
ATOM   3091 1HD2 LEU A 208     -21.473  10.346 -14.595  1.00  6.940          H  
ATOM   3092 2HD2 LEU A 208     -20.942   8.673 -14.862  1.00  6.940          H  
ATOM   3093 3HD2 LEU A 208     -22.666   9.060 -14.841  1.00  6.940          H  
ATOM   3094  N   SER A 209     -22.645   8.784  -9.522  1.00  2.640          N  
ATOM   3095  CA  SER A 209     -22.146   9.390  -8.289  1.00  1.910          C  
ATOM   3096  C   SER A 209     -22.827   8.799  -7.037  1.00  1.620          C  
ATOM   3097  O   SER A 209     -22.436   9.098  -5.905  1.00  1.560          O  
ATOM   3098  CB  SER A 209     -22.397  10.889  -8.324  1.00  2.970          C  
ATOM   3099  OG  SER A 209     -23.759  11.178  -8.180  1.00  2.970          O  
ATOM   3100  H   SER A 209     -23.399   9.268 -10.004  1.00  3.170          H  
ATOM   3101  HA  SER A 209     -21.077   9.205  -8.222  1.00  2.290          H  
ATOM   3102 1HB  SER A 209     -21.827  11.379  -7.536  1.00  3.560          H  
ATOM   3103 2HB  SER A 209     -22.045  11.284  -9.282  1.00  3.560          H  
ATOM   3104  HG  SER A 209     -23.857  12.111  -8.408  1.00  3.560          H  
ATOM   3105  N   VAL A 210     -23.868   7.985  -7.253  1.00  1.840          N  
ATOM   3106  CA  VAL A 210     -24.687   7.328  -6.227  1.00  1.640          C  
ATOM   3107  C   VAL A 210     -24.169   5.897  -6.058  1.00  1.730          C  
ATOM   3108  O   VAL A 210     -23.932   5.418  -4.946  1.00  2.040          O  
ATOM   3109  CB  VAL A 210     -26.179   7.361  -6.663  1.00  2.380          C  
ATOM   3110  CG1 VAL A 210     -27.057   6.625  -5.728  1.00  2.380          C  
ATOM   3111  CG2 VAL A 210     -26.617   8.800  -6.757  1.00  2.380          C  
ATOM   3112  H   VAL A 210     -24.105   7.790  -8.220  1.00  2.210          H  
ATOM   3113  HA  VAL A 210     -24.580   7.863  -5.281  1.00  1.970          H  
ATOM   3114  HB  VAL A 210     -26.282   6.884  -7.609  1.00  2.850          H  
ATOM   3115 1HG1 VAL A 210     -28.083   6.674  -6.074  1.00  2.850          H  
ATOM   3116 2HG1 VAL A 210     -26.754   5.605  -5.691  1.00  2.850          H  
ATOM   3117 3HG1 VAL A 210     -26.987   7.070  -4.760  1.00  2.850          H  
ATOM   3118 1HG2 VAL A 210     -27.656   8.853  -7.084  1.00  2.850          H  
ATOM   3119 2HG2 VAL A 210     -26.518   9.273  -5.774  1.00  2.850          H  
ATOM   3120 3HG2 VAL A 210     -25.984   9.319  -7.474  1.00  2.850          H  
ATOM   3121  N   GLU A 211     -23.991   5.238  -7.193  1.00  1.730          N  
ATOM   3122  CA  GLU A 211     -23.477   3.877  -7.327  1.00  2.060          C  
ATOM   3123  C   GLU A 211     -22.777   3.837  -8.669  1.00  1.600          C  
ATOM   3124  O   GLU A 211     -23.152   4.584  -9.556  1.00  1.400          O  
ATOM   3125  CB  GLU A 211     -24.598   2.834  -7.191  1.00  2.750          C  
ATOM   3126  CG  GLU A 211     -24.191   1.348  -7.434  1.00  2.750          C  
ATOM   3127  CD  GLU A 211     -23.045   0.832  -6.591  1.00  2.750          C  
ATOM   3128  OE1 GLU A 211     -21.923   0.927  -7.081  1.00  2.750          O  
ATOM   3129  OE2 GLU A 211     -23.259   0.316  -5.516  1.00  2.750          O  
ATOM   3130  H   GLU A 211     -24.240   5.733  -8.055  1.00  2.080          H  
ATOM   3131  HA  GLU A 211     -22.735   3.689  -6.549  1.00  2.470          H  
ATOM   3132 1HB  GLU A 211     -24.989   2.885  -6.185  1.00  3.300          H  
ATOM   3133 2HB  GLU A 211     -25.415   3.081  -7.859  1.00  3.300          H  
ATOM   3134 1HG  GLU A 211     -25.065   0.729  -7.227  1.00  3.300          H  
ATOM   3135 2HG  GLU A 211     -23.947   1.211  -8.485  1.00  3.300          H  
ATOM   3136  N   SER A 212     -21.779   2.980  -8.836  1.00  2.020          N  
ATOM   3137  CA  SER A 212     -21.059   2.940 -10.102  1.00  2.230          C  
ATOM   3138  C   SER A 212     -21.086   1.608 -10.836  1.00  2.000          C  
ATOM   3139  O   SER A 212     -20.748   1.568 -12.023  1.00  2.350          O  
ATOM   3140  CB  SER A 212     -19.613   3.318  -9.866  1.00  3.040          C  
ATOM   3141  OG  SER A 212     -18.978   2.379  -9.030  1.00  3.040          O  
ATOM   3142  H   SER A 212     -21.520   2.346  -8.083  1.00  2.420          H  
ATOM   3143  HA  SER A 212     -21.505   3.686 -10.762  1.00  2.680          H  
ATOM   3144 1HB  SER A 212     -19.092   3.377 -10.817  1.00  3.650          H  
ATOM   3145 2HB  SER A 212     -19.573   4.308  -9.406  1.00  3.650          H  
ATOM   3146  HG  SER A 212     -18.064   2.664  -8.959  1.00  3.650          H  
ATOM   3147  N   GLU A 213     -21.497   0.527 -10.174  1.00  1.590          N  
ATOM   3148  CA  GLU A 213     -21.448  -0.781 -10.837  1.00  1.640          C  
ATOM   3149  C   GLU A 213     -22.142  -0.725 -12.201  1.00  1.640          C  
ATOM   3150  O   GLU A 213     -23.312  -0.357 -12.312  1.00  1.360          O  
ATOM   3151  CB  GLU A 213     -22.099  -1.852  -9.956  1.00  2.280          C  
ATOM   3152  CG  GLU A 213     -22.017  -3.266 -10.524  1.00  2.280          C  
ATOM   3153  CD  GLU A 213     -22.631  -4.311  -9.644  1.00  2.280          C  
ATOM   3154  OE1 GLU A 213     -23.153  -3.975  -8.615  1.00  2.280          O  
ATOM   3155  OE2 GLU A 213     -22.581  -5.456 -10.016  1.00  2.280          O  
ATOM   3156  H   GLU A 213     -21.761   0.615  -9.183  1.00  1.910          H  
ATOM   3157  HA  GLU A 213     -20.403  -1.047 -10.992  1.00  1.970          H  
ATOM   3158 1HB  GLU A 213     -21.621  -1.851  -8.976  1.00  2.730          H  
ATOM   3159 2HB  GLU A 213     -23.146  -1.608  -9.800  1.00  2.730          H  
ATOM   3160 1HG  GLU A 213     -22.527  -3.286 -11.470  1.00  2.730          H  
ATOM   3161 2HG  GLU A 213     -20.972  -3.512 -10.700  1.00  2.730          H  
ATOM   3162  N   ASN A 214     -21.462  -1.197 -13.252  1.00  1.970          N  
ATOM   3163  CA  ASN A 214     -22.041  -1.103 -14.593  1.00  1.980          C  
ATOM   3164  C   ASN A 214     -23.396  -1.778 -14.720  1.00  1.790          C  
ATOM   3165  O   ASN A 214     -24.277  -1.292 -15.434  1.00  1.700          O  
ATOM   3166  CB  ASN A 214     -21.085  -1.703 -15.599  1.00  2.770          C  
ATOM   3167  CG  ASN A 214     -19.902  -0.837 -15.898  1.00  2.770          C  
ATOM   3168  OD1 ASN A 214     -19.937   0.394 -15.788  1.00  2.770          O  
ATOM   3169  ND2 ASN A 214     -18.817  -1.463 -16.264  1.00  2.770          N  
ATOM   3170  H   ASN A 214     -20.514  -1.524 -13.121  1.00  2.360          H  
ATOM   3171  HA  ASN A 214     -22.184  -0.045 -14.819  1.00  2.380          H  
ATOM   3172 1HB  ASN A 214     -20.721  -2.653 -15.215  1.00  3.320          H  
ATOM   3173 2HB  ASN A 214     -21.617  -1.906 -16.517  1.00  3.320          H  
ATOM   3174 1HD2 ASN A 214     -17.985  -0.942 -16.470  1.00  3.320          H  
ATOM   3175 2HD2 ASN A 214     -18.804  -2.460 -16.336  1.00  3.320          H  
ATOM   3176  N   ALA A 215     -23.568  -2.893 -14.019  1.00  1.740          N  
ATOM   3177  CA  ALA A 215     -24.815  -3.635 -14.046  1.00  1.630          C  
ATOM   3178  C   ALA A 215     -25.992  -2.830 -13.513  1.00  1.320          C  
ATOM   3179  O   ALA A 215     -27.114  -2.941 -14.027  1.00  1.250          O  
ATOM   3180  CB  ALA A 215     -24.689  -4.891 -13.201  1.00  2.330          C  
ATOM   3181  H   ALA A 215     -22.796  -3.246 -13.474  1.00  2.090          H  
ATOM   3182  HA  ALA A 215     -25.022  -3.904 -15.084  1.00  1.960          H  
ATOM   3183 1HB  ALA A 215     -25.620  -5.451 -13.255  1.00  2.790          H  
ATOM   3184 2HB  ALA A 215     -23.879  -5.507 -13.558  1.00  2.790          H  
ATOM   3185 3HB  ALA A 215     -24.493  -4.614 -12.166  1.00  2.790          H  
ATOM   3186  N   THR A 216     -25.751  -2.008 -12.484  1.00  1.170          N  
ATOM   3187  CA  THR A 216     -26.836  -1.311 -11.837  1.00  0.910          C  
ATOM   3188  C   THR A 216     -27.083   0.012 -12.522  1.00  0.910          C  
ATOM   3189  O   THR A 216     -28.211   0.521 -12.522  1.00  0.760          O  
ATOM   3190  CB  THR A 216     -26.504  -1.128 -10.345  1.00  1.380          C  
ATOM   3191  OG1 THR A 216     -25.350  -0.307 -10.203  1.00  1.380          O  
ATOM   3192  CG2 THR A 216     -26.197  -2.487  -9.744  1.00  1.380          C  
ATOM   3193  H   THR A 216     -24.806  -1.849 -12.130  1.00  1.400          H  
ATOM   3194  HA  THR A 216     -27.737  -1.915 -11.916  1.00  1.090          H  
ATOM   3195  HB  THR A 216     -27.317  -0.699  -9.822  1.00  1.650          H  
ATOM   3196  HG1 THR A 216     -25.584   0.620 -10.279  1.00  1.650          H  
ATOM   3197 1HG2 THR A 216     -25.950  -2.367  -8.689  1.00  1.650          H  
ATOM   3198 2HG2 THR A 216     -27.067  -3.130  -9.845  1.00  1.650          H  
ATOM   3199 3HG2 THR A 216     -25.353  -2.942 -10.254  1.00  1.650          H  
ATOM   3200  N   MET A 217     -26.059   0.518 -13.210  1.00  1.090          N  
ATOM   3201  CA  MET A 217     -26.223   1.749 -13.959  1.00  1.100          C  
ATOM   3202  C   MET A 217     -27.015   1.446 -15.210  1.00  1.070          C  
ATOM   3203  O   MET A 217     -27.931   2.199 -15.560  1.00  0.980          O  
ATOM   3204  CB  MET A 217     -24.875   2.365 -14.306  1.00  1.540          C  
ATOM   3205  CG  MET A 217     -24.079   2.840 -13.110  1.00  1.540          C  
ATOM   3206  SD  MET A 217     -24.921   4.087 -12.169  1.00  1.540          S  
ATOM   3207  CE  MET A 217     -25.618   3.173 -10.795  1.00  1.540          C  
ATOM   3208  H   MET A 217     -25.138   0.072 -13.119  1.00  1.310          H  
ATOM   3209  HA  MET A 217     -26.807   2.456 -13.377  1.00  1.320          H  
ATOM   3210 1HB  MET A 217     -24.269   1.625 -14.829  1.00  1.840          H  
ATOM   3211 2HB  MET A 217     -25.020   3.209 -14.982  1.00  1.840          H  
ATOM   3212 1HG  MET A 217     -23.885   2.003 -12.451  1.00  1.840          H  
ATOM   3213 2HG  MET A 217     -23.116   3.236 -13.432  1.00  1.840          H  
ATOM   3214 1HE  MET A 217     -26.124   3.859 -10.127  1.00  1.840          H  
ATOM   3215 2HE  MET A 217     -26.320   2.440 -11.141  1.00  1.840          H  
ATOM   3216 3HE  MET A 217     -24.820   2.677 -10.264  1.00  1.840          H  
ATOM   3217  N   ARG A 218     -26.726   0.303 -15.857  1.00  1.180          N  
ATOM   3218  CA  ARG A 218     -27.479  -0.024 -17.044  1.00  1.170          C  
ATOM   3219  C   ARG A 218     -28.911  -0.283 -16.654  1.00  0.940          C  
ATOM   3220  O   ARG A 218     -29.813   0.165 -17.352  1.00  0.810          O  
ATOM   3221  CB  ARG A 218     -26.940  -1.240 -17.796  1.00  1.640          C  
ATOM   3222  CG  ARG A 218     -27.732  -1.613 -19.124  1.00  1.640          C  
ATOM   3223  CD  ARG A 218     -27.627  -0.495 -20.138  1.00  1.640          C  
ATOM   3224  NE  ARG A 218     -28.330  -0.720 -21.409  1.00  1.640          N  
ATOM   3225  CZ  ARG A 218     -27.838  -1.333 -22.498  1.00  1.640          C  
ATOM   3226  NH1 ARG A 218     -26.637  -1.905 -22.519  1.00  1.640          N  
ATOM   3227  NH2 ARG A 218     -28.598  -1.299 -23.552  1.00  1.640          N  
ATOM   3228  H   ARG A 218     -25.950  -0.293 -15.555  1.00  1.420          H  
ATOM   3229  HA  ARG A 218     -27.443   0.843 -17.699  1.00  1.400          H  
ATOM   3230 1HB  ARG A 218     -25.918  -1.056 -18.063  1.00  1.970          H  
ATOM   3231 2HB  ARG A 218     -26.948  -2.112 -17.135  1.00  1.970          H  
ATOM   3232 1HG  ARG A 218     -27.302  -2.516 -19.557  1.00  1.970          H  
ATOM   3233 2HG  ARG A 218     -28.788  -1.784 -18.906  1.00  1.970          H  
ATOM   3234 1HD  ARG A 218     -28.065   0.401 -19.720  1.00  1.970          H  
ATOM   3235 2HD  ARG A 218     -26.578  -0.300 -20.354  1.00  1.970          H  
ATOM   3236  HE  ARG A 218     -29.272  -0.289 -21.539  1.00  1.970          H  
ATOM   3237 1HH1 ARG A 218     -26.057  -1.905 -21.691  1.00  1.970          H  
ATOM   3238 2HH1 ARG A 218     -26.278  -2.326 -23.368  1.00  1.970          H  
ATOM   3239 1HH2 ARG A 218     -29.501  -0.804 -23.459  1.00  1.970          H  
ATOM   3240 2HH2 ARG A 218     -28.300  -1.701 -24.430  1.00  1.970          H  
ATOM   3241  N   SER A 219     -29.133  -0.995 -15.540  1.00  0.910          N  
ATOM   3242  CA  SER A 219     -30.482  -1.291 -15.102  1.00  0.790          C  
ATOM   3243  C   SER A 219     -31.275  -0.017 -14.835  1.00  0.540          C  
ATOM   3244  O   SER A 219     -32.396   0.123 -15.330  1.00  0.550          O  
ATOM   3245  CB  SER A 219     -30.436  -2.145 -13.860  1.00  1.150          C  
ATOM   3246  OG  SER A 219     -31.717  -2.441 -13.409  1.00  1.150          O  
ATOM   3247  H   SER A 219     -28.356  -1.397 -15.007  1.00  1.090          H  
ATOM   3248  HA  SER A 219     -30.985  -1.849 -15.892  1.00  0.950          H  
ATOM   3249 1HB  SER A 219     -29.893  -3.064 -14.070  1.00  1.380          H  
ATOM   3250 2HB  SER A 219     -29.891  -1.617 -13.082  1.00  1.380          H  
ATOM   3251  HG  SER A 219     -31.598  -3.006 -12.644  1.00  1.380          H  
ATOM   3252  N   TYR A 220     -30.702   0.938 -14.091  1.00  0.430          N  
ATOM   3253  CA  TYR A 220     -31.416   2.179 -13.816  1.00  0.300          C  
ATOM   3254  C   TYR A 220     -31.826   2.906 -15.085  1.00  0.320          C  
ATOM   3255  O   TYR A 220     -32.981   3.336 -15.231  1.00  0.320          O  
ATOM   3256  CB  TYR A 220     -30.573   3.148 -12.992  1.00  0.470          C  
ATOM   3257  CG  TYR A 220     -31.258   4.499 -12.810  1.00  0.470          C  
ATOM   3258  CD1 TYR A 220     -32.189   4.668 -11.817  1.00  0.470          C  
ATOM   3259  CD2 TYR A 220     -30.969   5.556 -13.666  1.00  0.470          C  
ATOM   3260  CE1 TYR A 220     -32.839   5.867 -11.679  1.00  0.470          C  
ATOM   3261  CE2 TYR A 220     -31.609   6.749 -13.535  1.00  0.470          C  
ATOM   3262  CZ  TYR A 220     -32.549   6.911 -12.550  1.00  0.470          C  
ATOM   3263  OH  TYR A 220     -33.214   8.104 -12.431  1.00  0.470          O  
ATOM   3264  H   TYR A 220     -29.770   0.787 -13.692  1.00  0.520          H  
ATOM   3265  HA  TYR A 220     -32.319   1.931 -13.261  1.00  0.360          H  
ATOM   3266 1HB  TYR A 220     -30.416   2.726 -12.030  1.00  0.570          H  
ATOM   3267 2HB  TYR A 220     -29.595   3.298 -13.459  1.00  0.570          H  
ATOM   3268  HD1 TYR A 220     -32.415   3.851 -11.144  1.00  0.570          H  
ATOM   3269  HD2 TYR A 220     -30.242   5.434 -14.440  1.00  0.570          H  
ATOM   3270  HE1 TYR A 220     -33.584   5.990 -10.895  1.00  0.570          H  
ATOM   3271  HE2 TYR A 220     -31.379   7.564 -14.218  1.00  0.570          H  
ATOM   3272  HH  TYR A 220     -32.922   8.703 -13.123  1.00  0.570          H  
ATOM   3273  N   MET A 221     -30.847   3.111 -15.970  1.00  0.440          N  
ATOM   3274  CA  MET A 221     -31.083   3.859 -17.184  1.00  0.500          C  
ATOM   3275  C   MET A 221     -32.032   3.122 -18.109  1.00  0.460          C  
ATOM   3276  O   MET A 221     -32.869   3.755 -18.756  1.00  0.560          O  
ATOM   3277  CB  MET A 221     -29.752   4.221 -17.811  1.00  0.680          C  
ATOM   3278  CG  MET A 221     -29.007   5.236 -16.945  1.00  0.680          C  
ATOM   3279  SD  MET A 221     -27.456   5.741 -17.574  1.00  0.680          S  
ATOM   3280  CE  MET A 221     -26.956   6.930 -16.343  1.00  0.680          C  
ATOM   3281  H   MET A 221     -29.912   2.724 -15.791  1.00  0.530          H  
ATOM   3282  HA  MET A 221     -31.574   4.792 -16.911  1.00  0.600          H  
ATOM   3283 1HB  MET A 221     -29.135   3.322 -17.899  1.00  0.810          H  
ATOM   3284 2HB  MET A 221     -29.902   4.635 -18.808  1.00  0.810          H  
ATOM   3285 1HG  MET A 221     -29.627   6.113 -16.787  1.00  0.810          H  
ATOM   3286 2HG  MET A 221     -28.823   4.771 -15.982  1.00  0.810          H  
ATOM   3287 1HE  MET A 221     -25.991   7.345 -16.613  1.00  0.810          H  
ATOM   3288 2HE  MET A 221     -27.692   7.731 -16.283  1.00  0.810          H  
ATOM   3289 3HE  MET A 221     -26.878   6.434 -15.383  1.00  0.810          H  
ATOM   3290  N   LEU A 222     -31.921   1.791 -18.170  1.00  0.450          N  
ATOM   3291  CA  LEU A 222     -32.804   0.979 -18.979  1.00  0.510          C  
ATOM   3292  C   LEU A 222     -34.223   1.241 -18.558  1.00  0.400          C  
ATOM   3293  O   LEU A 222     -35.071   1.533 -19.388  1.00  0.360          O  
ATOM   3294  CB  LEU A 222     -32.447  -0.501 -18.842  1.00  0.690          C  
ATOM   3295  CG  LEU A 222     -33.250  -1.503 -19.679  1.00  0.690          C  
ATOM   3296  CD1 LEU A 222     -32.343  -2.628 -20.026  1.00  0.690          C  
ATOM   3297  CD2 LEU A 222     -34.441  -2.076 -18.860  1.00  0.690          C  
ATOM   3298  H   LEU A 222     -31.184   1.308 -17.657  1.00  0.540          H  
ATOM   3299  HA  LEU A 222     -32.686   1.269 -20.026  1.00  0.610          H  
ATOM   3300 1HB  LEU A 222     -31.404  -0.612 -19.124  1.00  0.830          H  
ATOM   3301 2HB  LEU A 222     -32.542  -0.781 -17.794  1.00  0.830          H  
ATOM   3302  HG  LEU A 222     -33.610  -1.024 -20.591  1.00  0.830          H  
ATOM   3303 1HD1 LEU A 222     -32.885  -3.366 -20.625  1.00  0.830          H  
ATOM   3304 2HD1 LEU A 222     -31.486  -2.259 -20.595  1.00  0.830          H  
ATOM   3305 3HD1 LEU A 222     -31.995  -3.076 -19.102  1.00  0.830          H  
ATOM   3306 1HD2 LEU A 222     -34.966  -2.804 -19.472  1.00  0.830          H  
ATOM   3307 2HD2 LEU A 222     -34.062  -2.564 -17.962  1.00  0.830          H  
ATOM   3308 3HD2 LEU A 222     -35.133  -1.302 -18.566  1.00  0.830          H  
ATOM   3309  N   VAL A 223     -34.503   1.231 -17.260  1.00  0.480          N  
ATOM   3310  CA  VAL A 223     -35.876   1.475 -16.851  1.00  0.630          C  
ATOM   3311  C   VAL A 223     -36.411   2.786 -17.368  1.00  0.560          C  
ATOM   3312  O   VAL A 223     -37.525   2.841 -17.914  1.00  0.720          O  
ATOM   3313  CB  VAL A 223     -35.975   1.546 -15.330  1.00  0.820          C  
ATOM   3314  CG1 VAL A 223     -37.379   2.076 -14.921  1.00  0.820          C  
ATOM   3315  CG2 VAL A 223     -35.690   0.180 -14.714  1.00  0.820          C  
ATOM   3316  H   VAL A 223     -33.772   0.986 -16.580  1.00  0.580          H  
ATOM   3317  HA  VAL A 223     -36.495   0.669 -17.232  1.00  0.760          H  
ATOM   3318  HB  VAL A 223     -35.236   2.242 -14.970  1.00  0.990          H  
ATOM   3319 1HG1 VAL A 223     -37.443   2.138 -13.850  1.00  0.990          H  
ATOM   3320 2HG1 VAL A 223     -37.550   3.059 -15.319  1.00  0.990          H  
ATOM   3321 3HG1 VAL A 223     -38.137   1.448 -15.282  1.00  0.990          H  
ATOM   3322 1HG2 VAL A 223     -35.733   0.278 -13.650  1.00  0.990          H  
ATOM   3323 2HG2 VAL A 223     -36.398  -0.540 -15.032  1.00  0.990          H  
ATOM   3324 3HG2 VAL A 223     -34.714  -0.154 -14.994  1.00  0.990          H  
ATOM   3325  N   THR A 224     -35.631   3.852 -17.219  1.00  0.460          N  
ATOM   3326  CA  THR A 224     -36.134   5.124 -17.667  1.00  0.650          C  
ATOM   3327  C   THR A 224     -36.324   5.131 -19.186  1.00  0.530          C  
ATOM   3328  O   THR A 224     -37.278   5.749 -19.672  1.00  0.530          O  
ATOM   3329  CB  THR A 224     -35.230   6.288 -17.184  1.00  0.830          C  
ATOM   3330  OG1 THR A 224     -33.894   6.126 -17.667  1.00  0.830          O  
ATOM   3331  CG2 THR A 224     -35.187   6.288 -15.639  1.00  0.830          C  
ATOM   3332  H   THR A 224     -34.718   3.767 -16.753  1.00  0.550          H  
ATOM   3333  HA  THR A 224     -37.114   5.274 -17.218  1.00  0.780          H  
ATOM   3334  HB  THR A 224     -35.630   7.235 -17.541  1.00  1.000          H  
ATOM   3335  HG1 THR A 224     -33.880   6.165 -18.626  1.00  1.000          H  
ATOM   3336 1HG2 THR A 224     -34.555   7.104 -15.292  1.00  1.000          H  
ATOM   3337 2HG2 THR A 224     -36.194   6.418 -15.248  1.00  1.000          H  
ATOM   3338 3HG2 THR A 224     -34.779   5.343 -15.279  1.00  1.000          H  
ATOM   3339  N   LEU A 225     -35.477   4.403 -19.932  1.00  0.490          N  
ATOM   3340  CA  LEU A 225     -35.586   4.339 -21.387  1.00  0.470          C  
ATOM   3341  C   LEU A 225     -36.700   3.414 -21.896  1.00  0.370          C  
ATOM   3342  O   LEU A 225     -37.356   3.732 -22.891  1.00  0.370          O  
ATOM   3343  CB  LEU A 225     -34.241   3.955 -21.997  1.00  0.670          C  
ATOM   3344  CG  LEU A 225     -33.078   5.014 -21.837  1.00  0.670          C  
ATOM   3345  CD1 LEU A 225     -31.797   4.444 -22.452  1.00  0.670          C  
ATOM   3346  CD2 LEU A 225     -33.448   6.349 -22.483  1.00  0.670          C  
ATOM   3347  H   LEU A 225     -34.689   3.936 -19.463  1.00  0.590          H  
ATOM   3348  HA  LEU A 225     -35.832   5.321 -21.737  1.00  0.560          H  
ATOM   3349 1HB  LEU A 225     -33.906   3.041 -21.496  1.00  0.800          H  
ATOM   3350 2HB  LEU A 225     -34.376   3.713 -23.017  1.00  0.800          H  
ATOM   3351  HG  LEU A 225     -32.893   5.177 -20.783  1.00  0.800          H  
ATOM   3352 1HD1 LEU A 225     -30.977   5.149 -22.318  1.00  0.800          H  
ATOM   3353 2HD1 LEU A 225     -31.545   3.497 -21.960  1.00  0.800          H  
ATOM   3354 3HD1 LEU A 225     -31.947   4.261 -23.516  1.00  0.800          H  
ATOM   3355 1HD2 LEU A 225     -32.632   7.041 -22.332  1.00  0.800          H  
ATOM   3356 2HD2 LEU A 225     -33.618   6.195 -23.543  1.00  0.800          H  
ATOM   3357 3HD2 LEU A 225     -34.331   6.781 -22.037  1.00  0.800          H  
ATOM   3358  N   ILE A 226     -36.983   2.310 -21.204  1.00  0.340          N  
ATOM   3359  CA  ILE A 226     -38.058   1.427 -21.651  1.00  0.350          C  
ATOM   3360  C   ILE A 226     -39.348   2.240 -21.590  1.00  0.340          C  
ATOM   3361  O   ILE A 226     -40.210   2.138 -22.468  1.00  0.430          O  
ATOM   3362  CB  ILE A 226     -38.217   0.154 -20.758  1.00  0.490          C  
ATOM   3363  CG1 ILE A 226     -36.950  -0.778 -20.795  1.00  0.490          C  
ATOM   3364  CG2 ILE A 226     -39.470  -0.649 -21.178  1.00  0.490          C  
ATOM   3365  CD1 ILE A 226     -36.535  -1.353 -22.107  1.00  0.490          C  
ATOM   3366  H   ILE A 226     -36.394   2.061 -20.416  1.00  0.410          H  
ATOM   3367  HA  ILE A 226     -37.881   1.133 -22.681  1.00  0.420          H  
ATOM   3368  HB  ILE A 226     -38.328   0.475 -19.722  1.00  0.580          H  
ATOM   3369 1HG1 ILE A 226     -36.131  -0.223 -20.440  1.00  0.580          H  
ATOM   3370 2HG1 ILE A 226     -37.132  -1.608 -20.116  1.00  0.580          H  
ATOM   3371 1HG2 ILE A 226     -39.577  -1.510 -20.528  1.00  0.580          H  
ATOM   3372 2HG2 ILE A 226     -40.362  -0.031 -21.088  1.00  0.580          H  
ATOM   3373 3HG2 ILE A 226     -39.375  -0.985 -22.205  1.00  0.580          H  
ATOM   3374 1HD1 ILE A 226     -35.646  -1.970 -21.969  1.00  0.580          H  
ATOM   3375 2HD1 ILE A 226     -37.319  -1.962 -22.503  1.00  0.580          H  
ATOM   3376 3HD1 ILE A 226     -36.312  -0.552 -22.798  1.00  0.580          H  
ATOM   3377  N   CYS A 227     -39.519   3.008 -20.507  1.00  0.310          N  
ATOM   3378  CA  CYS A 227     -40.696   3.849 -20.350  1.00  0.410          C  
ATOM   3379  C   CYS A 227     -40.683   5.101 -21.261  1.00  0.330          C  
ATOM   3380  O   CYS A 227     -41.698   5.430 -21.903  1.00  0.310          O  
ATOM   3381  CB  CYS A 227     -40.799   4.278 -18.896  1.00  0.530          C  
ATOM   3382  SG  CYS A 227     -41.176   2.913 -17.779  1.00  0.530          S  
ATOM   3383  H   CYS A 227     -38.798   2.999 -19.776  1.00  0.370          H  
ATOM   3384  HA  CYS A 227     -41.573   3.248 -20.595  1.00  0.490          H  
ATOM   3385 1HB  CYS A 227     -39.853   4.723 -18.577  1.00  0.640          H  
ATOM   3386 2HB  CYS A 227     -41.563   5.033 -18.798  1.00  0.640          H  
ATOM   3387  HG  CYS A 227     -42.144   2.351 -18.524  1.00  0.640          H  
ATOM   3388  N   SER A 228     -39.517   5.773 -21.359  1.00  0.320          N  
ATOM   3389  CA  SER A 228     -39.371   6.986 -22.163  1.00  0.400          C  
ATOM   3390  C   SER A 228     -39.590   6.690 -23.637  1.00  0.430          C  
ATOM   3391  O   SER A 228     -40.071   7.543 -24.399  1.00  0.660          O  
ATOM   3392  CB  SER A 228     -38.006   7.616 -21.956  1.00  0.530          C  
ATOM   3393  OG  SER A 228     -37.849   8.107 -20.654  1.00  0.530          O  
ATOM   3394  H   SER A 228     -38.708   5.484 -20.814  1.00  0.380          H  
ATOM   3395  HA  SER A 228     -40.131   7.694 -21.835  1.00  0.480          H  
ATOM   3396 1HB  SER A 228     -37.261   6.888 -22.147  1.00  0.630          H  
ATOM   3397 2HB  SER A 228     -37.863   8.420 -22.673  1.00  0.630          H  
ATOM   3398  HG  SER A 228     -37.708   7.319 -20.094  1.00  0.630          H  
ATOM   3399  N   ALA A 229     -39.315   5.455 -24.048  1.00  0.430          N  
ATOM   3400  CA  ALA A 229     -39.534   5.051 -25.413  1.00  0.820          C  
ATOM   3401  C   ALA A 229     -40.990   5.281 -25.827  1.00  1.100          C  
ATOM   3402  O   ALA A 229     -41.254   5.606 -26.980  1.00  1.540          O  
ATOM   3403  CB  ALA A 229     -39.151   3.598 -25.581  1.00  0.990          C  
ATOM   3404  H   ALA A 229     -38.843   4.798 -23.418  1.00  0.520          H  
ATOM   3405  HA  ALA A 229     -38.906   5.642 -26.062  1.00  0.980          H  
ATOM   3406 1HB  ALA A 229     -39.300   3.296 -26.601  1.00  1.190          H  
ATOM   3407 2HB  ALA A 229     -38.105   3.465 -25.308  1.00  1.190          H  
ATOM   3408 3HB  ALA A 229     -39.776   2.987 -24.929  1.00  1.190          H  
ATOM   3409  N   LYS A 230     -41.961   5.105 -24.928  1.00  1.000          N  
ATOM   3410  CA  LYS A 230     -43.330   5.319 -25.366  1.00  1.360          C  
ATOM   3411  C   LYS A 230     -43.798   6.774 -25.244  1.00  1.480          C  
ATOM   3412  O   LYS A 230     -44.597   7.225 -26.069  1.00  1.700          O  
ATOM   3413  CB  LYS A 230     -44.283   4.353 -24.670  1.00  1.760          C  
ATOM   3414  CG  LYS A 230     -44.093   2.887 -25.145  1.00  1.760          C  
ATOM   3415  CD  LYS A 230     -45.192   1.936 -24.623  1.00  1.760          C  
ATOM   3416  CE  LYS A 230     -44.986   1.537 -23.162  1.00  1.760          C  
ATOM   3417  NZ  LYS A 230     -43.826   0.616 -22.970  1.00  1.760          N  
ATOM   3418  H   LYS A 230     -41.775   4.886 -23.945  1.00  1.200          H  
ATOM   3419  HA  LYS A 230     -43.377   5.076 -26.426  1.00  1.630          H  
ATOM   3420 1HB  LYS A 230     -44.106   4.402 -23.597  1.00  2.110          H  
ATOM   3421 2HB  LYS A 230     -45.313   4.655 -24.854  1.00  2.110          H  
ATOM   3422 1HG  LYS A 230     -44.107   2.869 -26.238  1.00  2.110          H  
ATOM   3423 2HG  LYS A 230     -43.117   2.537 -24.818  1.00  2.110          H  
ATOM   3424 1HD  LYS A 230     -46.164   2.421 -24.720  1.00  2.110          H  
ATOM   3425 2HD  LYS A 230     -45.202   1.032 -25.233  1.00  2.110          H  
ATOM   3426 1HE  LYS A 230     -44.812   2.431 -22.572  1.00  2.110          H  
ATOM   3427 2HE  LYS A 230     -45.885   1.045 -22.793  1.00  2.110          H  
ATOM   3428 1HZ  LYS A 230     -43.773   0.432 -21.966  1.00  2.110          H  
ATOM   3429 2HZ  LYS A 230     -43.960  -0.241 -23.471  1.00  2.110          H  
ATOM   3430 3HZ  LYS A 230     -42.973   1.057 -23.275  1.00  2.110          H  
ATOM   3431  N   SER A 231     -43.322   7.518 -24.230  1.00  1.330          N  
ATOM   3432  CA  SER A 231     -43.825   8.892 -24.058  1.00  1.420          C  
ATOM   3433  C   SER A 231     -42.835  10.071 -23.928  1.00  1.750          C  
ATOM   3434  O   SER A 231     -43.287  11.221 -23.920  1.00  2.370          O  
ATOM   3435  CB  SER A 231     -44.710   8.944 -22.829  1.00  1.950          C  
ATOM   3436  OG  SER A 231     -43.969   8.676 -21.667  1.00  1.950          O  
ATOM   3437  H   SER A 231     -42.693   7.088 -23.545  1.00  1.600          H  
ATOM   3438  HA  SER A 231     -44.448   9.110 -24.924  1.00  1.700          H  
ATOM   3439 1HB  SER A 231     -45.162   9.932 -22.753  1.00  2.340          H  
ATOM   3440 2HB  SER A 231     -45.516   8.220 -22.928  1.00  2.340          H  
ATOM   3441  HG  SER A 231     -44.537   8.920 -20.935  1.00  2.340          H  
ATOM   3442  N   LEU A 232     -41.528   9.835 -23.757  1.00  1.850          N  
ATOM   3443  CA  LEU A 232     -40.618  10.952 -23.470  1.00  2.330          C  
ATOM   3444  C   LEU A 232     -39.431  11.205 -24.410  1.00  1.810          C  
ATOM   3445  O   LEU A 232     -38.904  12.319 -24.372  1.00  2.070          O  
ATOM   3446  CB  LEU A 232     -40.070  10.824 -22.049  1.00  3.070          C  
ATOM   3447  CG  LEU A 232     -41.092  10.806 -20.894  1.00  3.070          C  
ATOM   3448  CD1 LEU A 232     -40.355  10.534 -19.616  1.00  3.070          C  
ATOM   3449  CD2 LEU A 232     -41.838  12.136 -20.793  1.00  3.070          C  
ATOM   3450  H   LEU A 232     -41.169   8.893 -23.839  1.00  2.220          H  
ATOM   3451  HA  LEU A 232     -41.209  11.859 -23.513  1.00  2.800          H  
ATOM   3452 1HB  LEU A 232     -39.481   9.948 -21.986  1.00  3.680          H  
ATOM   3453 2HB  LEU A 232     -39.419  11.674 -21.873  1.00  3.680          H  
ATOM   3454  HG  LEU A 232     -41.806  10.002 -21.052  1.00  3.680          H  
ATOM   3455 1HD1 LEU A 232     -41.066  10.507 -18.804  1.00  3.680          H  
ATOM   3456 2HD1 LEU A 232     -39.839   9.575 -19.678  1.00  3.680          H  
ATOM   3457 3HD1 LEU A 232     -39.628  11.324 -19.434  1.00  3.680          H  
ATOM   3458 1HD2 LEU A 232     -42.542  12.088 -19.962  1.00  3.680          H  
ATOM   3459 2HD2 LEU A 232     -41.128  12.942 -20.620  1.00  3.680          H  
ATOM   3460 3HD2 LEU A 232     -42.393  12.334 -21.704  1.00  3.680          H  
ATOM   3461  N   LEU A 233     -39.008  10.230 -25.238  1.00  1.430          N  
ATOM   3462  CA  LEU A 233     -37.797  10.372 -26.104  1.00  1.310          C  
ATOM   3463  C   LEU A 233     -38.079  10.384 -27.624  1.00  1.320          C  
ATOM   3464  O   LEU A 233     -37.086  10.177 -28.317  1.00  1.380          O  
ATOM   3465  CB  LEU A 233     -36.703   9.281 -25.814  1.00  1.880          C  
ATOM   3466  CG  LEU A 233     -37.006   7.762 -26.009  1.00  1.880          C  
ATOM   3467  CD1 LEU A 233     -36.781   7.275 -27.447  1.00  1.880          C  
ATOM   3468  CD2 LEU A 233     -36.083   6.958 -25.110  1.00  1.880          C  
ATOM   3469  H   LEU A 233     -39.503   9.337 -25.205  1.00  1.720          H  
ATOM   3470  HA  LEU A 233     -37.324  11.296 -25.831  1.00  1.570          H  
ATOM   3471 1HB  LEU A 233     -36.375   9.386 -24.801  1.00  2.260          H  
ATOM   3472 2HB  LEU A 233     -35.851   9.501 -26.441  1.00  2.260          H  
ATOM   3473  HG  LEU A 233     -38.013   7.595 -25.748  1.00  2.260          H  
ATOM   3474 1HD1 LEU A 233     -36.989   6.214 -27.493  1.00  2.260          H  
ATOM   3475 2HD1 LEU A 233     -37.423   7.784 -28.149  1.00  2.260          H  
ATOM   3476 3HD1 LEU A 233     -35.750   7.450 -27.718  1.00  2.260          H  
ATOM   3477 1HD2 LEU A 233     -36.313   5.898 -25.211  1.00  2.260          H  
ATOM   3478 2HD2 LEU A 233     -35.055   7.136 -25.403  1.00  2.260          H  
ATOM   3479 3HD2 LEU A 233     -36.210   7.250 -24.091  1.00  2.260          H  
ATOM   3480  N   LEU A 234     -38.986  11.268 -28.113  1.00  1.350          N  
ATOM   3481  CA  LEU A 234     -39.104  12.739 -27.860  1.00  1.470          C  
ATOM   3482  C   LEU A 234     -37.888  13.443 -27.165  1.00  1.960          C  
ATOM   3483  O   LEU A 234     -36.741  13.076 -27.409  1.00  2.160          O  
ATOM   3484  CB  LEU A 234     -40.456  13.041 -27.169  1.00  2.010          C  
ATOM   3485  CG  LEU A 234     -41.756  12.712 -27.969  1.00  2.010          C  
ATOM   3486  CD1 LEU A 234     -42.941  12.892 -27.035  1.00  2.010          C  
ATOM   3487  CD2 LEU A 234     -41.901  13.633 -29.191  1.00  2.010          C  
ATOM   3488  H   LEU A 234     -39.905  10.857 -28.077  1.00  1.620          H  
ATOM   3489  HA  LEU A 234     -39.165  13.207 -28.838  1.00  1.760          H  
ATOM   3490 1HB  LEU A 234     -40.533  12.520 -26.275  1.00  2.410          H  
ATOM   3491 2HB  LEU A 234     -40.512  14.095 -26.953  1.00  2.410          H  
ATOM   3492  HG  LEU A 234     -41.740  11.678 -28.296  1.00  2.410          H  
ATOM   3493 1HD1 LEU A 234     -43.864  12.652 -27.562  1.00  2.410          H  
ATOM   3494 2HD1 LEU A 234     -42.835  12.226 -26.180  1.00  2.410          H  
ATOM   3495 3HD1 LEU A 234     -42.981  13.923 -26.686  1.00  2.410          H  
ATOM   3496 1HD2 LEU A 234     -42.827  13.387 -29.713  1.00  2.410          H  
ATOM   3497 2HD2 LEU A 234     -41.940  14.672 -28.864  1.00  2.410          H  
ATOM   3498 3HD2 LEU A 234     -41.073  13.504 -29.879  1.00  2.410          H  
ATOM   3499  N   GLY A 235     -38.120  14.462 -26.315  1.00  2.210          N  
ATOM   3500  CA  GLY A 235     -37.039  15.272 -25.703  1.00  2.670          C  
ATOM   3501  C   GLY A 235     -35.969  14.520 -24.895  1.00  2.140          C  
ATOM   3502  O   GLY A 235     -34.792  14.896 -24.901  1.00  2.040          O  
ATOM   3503  H   GLY A 235     -39.071  14.712 -26.094  1.00  2.650          H  
ATOM   3504 1HA  GLY A 235     -36.542  15.831 -26.496  1.00  3.200          H  
ATOM   3505 2HA  GLY A 235     -37.498  16.021 -25.057  1.00  3.200          H  
ATOM   3506  N   SER A 236     -36.360  13.423 -24.267  1.00  1.850          N  
ATOM   3507  CA  SER A 236     -35.504  12.577 -23.435  1.00  1.430          C  
ATOM   3508  C   SER A 236     -34.382  11.932 -24.244  1.00  0.830          C  
ATOM   3509  O   SER A 236     -33.436  11.363 -23.689  1.00  0.660          O  
ATOM   3510  CB  SER A 236     -36.322  11.542 -22.687  1.00  2.170          C  
ATOM   3511  OG  SER A 236     -35.506  10.746 -21.884  1.00  2.170          O  
ATOM   3512  H   SER A 236     -37.342  13.173 -24.313  1.00  2.220          H  
ATOM   3513  HA  SER A 236     -35.045  13.210 -22.680  1.00  1.720          H  
ATOM   3514 1HB  SER A 236     -37.051  12.053 -22.067  1.00  2.600          H  
ATOM   3515 2HB  SER A 236     -36.859  10.940 -23.363  1.00  2.600          H  
ATOM   3516  HG  SER A 236     -36.088  10.101 -21.470  1.00  2.600          H  
ATOM   3517  N   CYS A 237     -34.473  11.987 -25.579  1.00  0.790          N  
ATOM   3518  CA  CYS A 237     -33.435  11.428 -26.427  1.00  1.000          C  
ATOM   3519  C   CYS A 237     -32.116  12.190 -26.304  1.00  1.340          C  
ATOM   3520  O   CYS A 237     -31.077  11.727 -26.767  1.00  1.480          O  
ATOM   3521  CB  CYS A 237     -33.833  11.424 -27.895  1.00  1.320          C  
ATOM   3522  SG  CYS A 237     -33.988  13.041 -28.633  1.00  1.320          S  
ATOM   3523  H   CYS A 237     -35.269  12.470 -26.013  1.00  0.950          H  
ATOM   3524  HA  CYS A 237     -33.276  10.417 -26.106  1.00  1.200          H  
ATOM   3525 1HB  CYS A 237     -33.073  10.902 -28.447  1.00  1.580          H  
ATOM   3526 2HB  CYS A 237     -34.769  10.902 -28.032  1.00  1.580          H  
ATOM   3527  HG  CYS A 237     -35.227  13.272 -28.150  1.00  1.580          H  
ATOM   3528  N   MET A 238     -32.151  13.349 -25.655  1.00  1.590          N  
ATOM   3529  CA  MET A 238     -30.995  14.193 -25.425  1.00  2.010          C  
ATOM   3530  C   MET A 238     -30.422  13.957 -24.025  1.00  1.900          C  
ATOM   3531  O   MET A 238     -29.966  14.900 -23.372  1.00  2.130          O  
ATOM   3532  CB  MET A 238     -31.374  15.661 -25.601  1.00  2.650          C  
ATOM   3533  CG  MET A 238     -31.847  16.022 -27.007  1.00  2.650          C  
ATOM   3534  SD  MET A 238     -30.608  15.698 -28.292  1.00  2.650          S  
ATOM   3535  CE  MET A 238     -29.363  16.947 -27.961  1.00  2.650          C  
ATOM   3536  H   MET A 238     -33.056  13.684 -25.309  1.00  1.910          H  
ATOM   3537  HA  MET A 238     -30.223  13.933 -26.146  1.00  2.410          H  
ATOM   3538 1HB  MET A 238     -32.200  15.892 -24.923  1.00  3.180          H  
ATOM   3539 2HB  MET A 238     -30.543  16.298 -25.324  1.00  3.180          H  
ATOM   3540 1HG  MET A 238     -32.741  15.447 -27.234  1.00  3.180          H  
ATOM   3541 2HG  MET A 238     -32.109  17.078 -27.040  1.00  3.180          H  
ATOM   3542 1HE  MET A 238     -28.554  16.852 -28.686  1.00  3.180          H  
ATOM   3543 2HE  MET A 238     -29.810  17.939 -28.046  1.00  3.180          H  
ATOM   3544 3HE  MET A 238     -28.961  16.814 -26.959  1.00  3.180          H  
ATOM   3545  N   SER A 239     -30.493  12.706 -23.542  1.00  1.610          N  
ATOM   3546  CA  SER A 239     -29.990  12.396 -22.211  1.00  1.570          C  
ATOM   3547  C   SER A 239     -29.126  11.126 -22.131  1.00  1.440          C  
ATOM   3548  O   SER A 239     -27.985  11.106 -22.612  1.00  1.380          O  
ATOM   3549  CB  SER A 239     -31.136  12.223 -21.227  1.00  2.210          C  
ATOM   3550  OG  SER A 239     -31.895  11.072 -21.518  1.00  2.210          O  
ATOM   3551  H   SER A 239     -30.864  11.974 -24.139  1.00  1.930          H  
ATOM   3552  HA  SER A 239     -29.387  13.238 -21.883  1.00  1.880          H  
ATOM   3553 1HB  SER A 239     -30.732  12.152 -20.216  1.00  2.660          H  
ATOM   3554 2HB  SER A 239     -31.780  13.101 -21.265  1.00  2.660          H  
ATOM   3555  HG  SER A 239     -32.509  11.312 -22.256  1.00  2.660          H  
ATOM   3556  N   PHE A 240     -29.647  10.044 -21.555  1.00  1.430          N  
ATOM   3557  CA  PHE A 240     -28.760   8.917 -21.232  1.00  1.330          C  
ATOM   3558  C   PHE A 240     -28.526   7.831 -22.278  1.00  1.380          C  
ATOM   3559  O   PHE A 240     -28.740   6.653 -21.995  1.00  1.470          O  
ATOM   3560  CB  PHE A 240     -29.274   8.192 -19.983  1.00  1.900          C  
ATOM   3561  CG  PHE A 240     -29.332   9.006 -18.701  1.00  1.900          C  
ATOM   3562  CD1 PHE A 240     -28.367   9.962 -18.348  1.00  1.900          C  
ATOM   3563  CD2 PHE A 240     -30.378   8.779 -17.822  1.00  1.900          C  
ATOM   3564  CE1 PHE A 240     -28.481  10.658 -17.161  1.00  1.900          C  
ATOM   3565  CE2 PHE A 240     -30.482   9.472 -16.646  1.00  1.900          C  
ATOM   3566  CZ  PHE A 240     -29.541  10.412 -16.316  1.00  1.900          C  
ATOM   3567  H   PHE A 240     -30.619  10.055 -21.256  1.00  1.720          H  
ATOM   3568  HA  PHE A 240     -27.785   9.341 -21.015  1.00  1.600          H  
ATOM   3569 1HB  PHE A 240     -30.273   7.807 -20.182  1.00  2.280          H  
ATOM   3570 2HB  PHE A 240     -28.642   7.332 -19.793  1.00  2.280          H  
ATOM   3571  HD1 PHE A 240     -27.531  10.163 -19.005  1.00  2.280          H  
ATOM   3572  HD2 PHE A 240     -31.135   8.031 -18.076  1.00  2.280          H  
ATOM   3573  HE1 PHE A 240     -27.740  11.398 -16.890  1.00  2.280          H  
ATOM   3574  HE2 PHE A 240     -31.318   9.279 -15.974  1.00  2.280          H  
ATOM   3575  HZ  PHE A 240     -29.647  10.960 -15.383  1.00  2.280          H  
ATOM   3576  N   PHE A 241     -28.073   8.200 -23.470  1.00  1.340          N  
ATOM   3577  CA  PHE A 241     -27.702   7.184 -24.467  1.00  1.350          C  
ATOM   3578  C   PHE A 241     -27.023   7.765 -25.725  1.00  1.240          C  
ATOM   3579  O   PHE A 241     -27.232   8.931 -26.049  1.00  1.120          O  
ATOM   3580  CB  PHE A 241     -28.924   6.317 -24.883  1.00  1.890          C  
ATOM   3581  CG  PHE A 241     -30.074   6.971 -25.501  1.00  1.890          C  
ATOM   3582  CD1 PHE A 241     -30.162   7.051 -26.865  1.00  1.890          C  
ATOM   3583  CD2 PHE A 241     -31.086   7.448 -24.749  1.00  1.890          C  
ATOM   3584  CE1 PHE A 241     -31.267   7.582 -27.467  1.00  1.890          C  
ATOM   3585  CE2 PHE A 241     -32.196   7.983 -25.328  1.00  1.890          C  
ATOM   3586  CZ  PHE A 241     -32.294   8.036 -26.693  1.00  1.890          C  
ATOM   3587  H   PHE A 241     -27.929   9.201 -23.622  1.00  1.610          H  
ATOM   3588  HA  PHE A 241     -27.000   6.526 -23.961  1.00  1.620          H  
ATOM   3589 1HB  PHE A 241     -28.617   5.587 -25.602  1.00  2.260          H  
ATOM   3590 2HB  PHE A 241     -29.292   5.749 -24.053  1.00  2.260          H  
ATOM   3591  HD1 PHE A 241     -29.342   6.668 -27.468  1.00  2.260          H  
ATOM   3592  HD2 PHE A 241     -30.996   7.384 -23.677  1.00  2.260          H  
ATOM   3593  HE1 PHE A 241     -31.318   7.621 -28.554  1.00  2.260          H  
ATOM   3594  HE2 PHE A 241     -33.008   8.361 -24.704  1.00  2.260          H  
ATOM   3595  HZ  PHE A 241     -33.181   8.445 -27.150  1.00  2.260          H  
ATOM   3596  N   ALA A 242     -26.244   6.941 -26.474  1.00  1.340          N  
ATOM   3597  CA  ALA A 242     -25.817   5.585 -26.094  1.00  1.520          C  
ATOM   3598  C   ALA A 242     -24.524   5.636 -25.277  1.00  1.310          C  
ATOM   3599  O   ALA A 242     -24.088   4.631 -24.722  1.00  1.440          O  
ATOM   3600  CB  ALA A 242     -25.639   4.717 -27.318  1.00  2.060          C  
ATOM   3601  H   ALA A 242     -25.913   7.283 -27.394  1.00  1.610          H  
ATOM   3602  HA  ALA A 242     -26.569   5.115 -25.495  1.00  1.820          H  
ATOM   3603 1HB  ALA A 242     -25.343   3.718 -27.023  1.00  2.470          H  
ATOM   3604 2HB  ALA A 242     -26.583   4.678 -27.867  1.00  2.470          H  
ATOM   3605 3HB  ALA A 242     -24.868   5.152 -27.957  1.00  2.470          H  
ATOM   3606  N   GLY A 243     -23.927   6.816 -25.121  1.00  1.080          N  
ATOM   3607  CA  GLY A 243     -22.646   6.899 -24.409  1.00  1.160          C  
ATOM   3608  C   GLY A 243     -22.723   6.310 -23.005  1.00  1.210          C  
ATOM   3609  O   GLY A 243     -21.774   5.691 -22.529  1.00  1.680          O  
ATOM   3610  H   GLY A 243     -24.328   7.639 -25.555  1.00  1.300          H  
ATOM   3611 1HA  GLY A 243     -21.886   6.367 -24.981  1.00  1.390          H  
ATOM   3612 2HA  GLY A 243     -22.326   7.939 -24.355  1.00  1.390          H  
ATOM   3613  N   MET A 244     -23.872   6.477 -22.358  1.00  0.910          N  
ATOM   3614  CA  MET A 244     -24.109   5.946 -21.027  1.00  1.020          C  
ATOM   3615  C   MET A 244     -24.263   4.426 -20.945  1.00  0.920          C  
ATOM   3616  O   MET A 244     -24.138   3.870 -19.846  1.00  1.000          O  
ATOM   3617  CB  MET A 244     -25.344   6.562 -20.403  1.00  1.380          C  
ATOM   3618  CG  MET A 244     -25.251   8.004 -20.006  1.00  1.380          C  
ATOM   3619  SD  MET A 244     -24.035   8.278 -18.709  1.00  1.380          S  
ATOM   3620  CE  MET A 244     -24.277  10.006 -18.379  1.00  1.380          C  
ATOM   3621  H   MET A 244     -24.593   7.021 -22.804  1.00  1.090          H  
ATOM   3622  HA  MET A 244     -23.244   6.211 -20.419  1.00  1.220          H  
ATOM   3623 1HB  MET A 244     -26.199   6.438 -21.070  1.00  1.660          H  
ATOM   3624 2HB  MET A 244     -25.555   6.008 -19.522  1.00  1.660          H  
ATOM   3625 1HG  MET A 244     -25.002   8.619 -20.867  1.00  1.660          H  
ATOM   3626 2HG  MET A 244     -26.209   8.308 -19.625  1.00  1.660          H  
ATOM   3627 1HE  MET A 244     -23.585  10.328 -17.597  1.00  1.660          H  
ATOM   3628 2HE  MET A 244     -24.087  10.572 -19.289  1.00  1.660          H  
ATOM   3629 3HE  MET A 244     -25.297  10.178 -18.046  1.00  1.660          H  
ATOM   3630  N   LEU A 245     -24.630   3.763 -22.058  1.00  0.850          N  
ATOM   3631  CA  LEU A 245     -24.872   2.322 -22.019  1.00  0.730          C  
ATOM   3632  C   LEU A 245     -23.783   1.473 -22.687  1.00  0.430          C  
ATOM   3633  O   LEU A 245     -23.707   0.255 -22.456  1.00  1.530          O  
ATOM   3634  CB  LEU A 245     -26.257   2.009 -22.646  1.00  1.070          C  
ATOM   3635  CG  LEU A 245     -26.514   2.360 -24.172  1.00  1.070          C  
ATOM   3636  CD1 LEU A 245     -26.058   1.232 -25.115  1.00  1.070          C  
ATOM   3637  CD2 LEU A 245     -28.016   2.659 -24.396  1.00  1.070          C  
ATOM   3638  H   LEU A 245     -24.682   4.254 -22.946  1.00  1.020          H  
ATOM   3639  HA  LEU A 245     -24.924   2.036 -20.975  1.00  0.880          H  
ATOM   3640 1HB  LEU A 245     -26.395   0.967 -22.558  1.00  1.280          H  
ATOM   3641 2HB  LEU A 245     -27.028   2.506 -22.055  1.00  1.280          H  
ATOM   3642  HG  LEU A 245     -25.955   3.209 -24.408  1.00  1.280          H  
ATOM   3643 1HD1 LEU A 245     -26.243   1.550 -26.114  1.00  1.280          H  
ATOM   3644 2HD1 LEU A 245     -25.009   1.016 -25.013  1.00  1.280          H  
ATOM   3645 3HD1 LEU A 245     -26.622   0.327 -24.912  1.00  1.280          H  
ATOM   3646 1HD2 LEU A 245     -28.185   2.934 -25.439  1.00  1.280          H  
ATOM   3647 2HD2 LEU A 245     -28.617   1.774 -24.154  1.00  1.280          H  
ATOM   3648 3HD2 LEU A 245     -28.324   3.482 -23.752  1.00  1.280          H  
ATOM   3649  N   VAL A 246     -22.933   2.090 -23.506  1.00  0.500          N  
ATOM   3650  CA  VAL A 246     -21.926   1.304 -24.215  1.00  0.850          C  
ATOM   3651  C   VAL A 246     -20.918   0.680 -23.266  1.00  2.170          C  
ATOM   3652  O   VAL A 246     -20.346   1.348 -22.407  1.00  2.770          O  
ATOM   3653  CB  VAL A 246     -21.191   2.165 -25.276  1.00  1.050          C  
ATOM   3654  CG1 VAL A 246     -20.013   1.388 -25.901  1.00  1.050          C  
ATOM   3655  CG2 VAL A 246     -22.166   2.520 -26.397  1.00  1.050          C  
ATOM   3656  H   VAL A 246     -23.045   3.089 -23.693  1.00  0.600          H  
ATOM   3657  HA  VAL A 246     -22.439   0.500 -24.742  1.00  1.020          H  
ATOM   3658  HB  VAL A 246     -20.814   3.071 -24.801  1.00  1.260          H  
ATOM   3659 1HG1 VAL A 246     -19.526   2.013 -26.647  1.00  1.260          H  
ATOM   3660 2HG1 VAL A 246     -19.282   1.120 -25.140  1.00  1.260          H  
ATOM   3661 3HG1 VAL A 246     -20.386   0.476 -26.380  1.00  1.260          H  
ATOM   3662 1HG2 VAL A 246     -21.663   3.133 -27.139  1.00  1.260          H  
ATOM   3663 2HG2 VAL A 246     -22.519   1.617 -26.857  1.00  1.260          H  
ATOM   3664 3HG2 VAL A 246     -22.994   3.052 -26.005  1.00  1.260          H  
ATOM   3665  N   GLY A 247     -20.702  -0.622 -23.430  1.00  2.890          N  
ATOM   3666  CA  GLY A 247     -19.754  -1.367 -22.621  1.00  4.140          C  
ATOM   3667  C   GLY A 247     -20.296  -1.832 -21.266  1.00  4.090          C  
ATOM   3668  O   GLY A 247     -19.565  -2.458 -20.496  1.00  4.420          O  
ATOM   3669  H   GLY A 247     -21.213  -1.117 -24.174  1.00  3.470          H  
ATOM   3670 1HA  GLY A 247     -19.425  -2.237 -23.190  1.00  4.970          H  
ATOM   3671 2HA  GLY A 247     -18.871  -0.753 -22.462  1.00  4.970          H  
ATOM   3672  N   ARG A 248     -21.562  -1.545 -20.955  1.00  3.880          N  
ATOM   3673  CA  ARG A 248     -22.079  -1.954 -19.654  1.00  4.050          C  
ATOM   3674  C   ARG A 248     -22.463  -3.429 -19.689  1.00  4.390          C  
ATOM   3675  O   ARG A 248     -22.960  -3.923 -20.704  1.00  4.200          O  
ATOM   3676  CB  ARG A 248     -23.314  -1.167 -19.262  1.00  5.600          C  
ATOM   3677  CG  ARG A 248     -23.199   0.364 -19.190  1.00  5.600          C  
ATOM   3678  CD  ARG A 248     -22.494   0.892 -18.046  1.00  5.600          C  
ATOM   3679  NE  ARG A 248     -22.683   2.324 -18.009  1.00  5.600          N  
ATOM   3680  CZ  ARG A 248     -22.191   3.195 -17.120  1.00  5.600          C  
ATOM   3681  NH1 ARG A 248     -21.400   2.829 -16.127  1.00  5.600          N  
ATOM   3682  NH2 ARG A 248     -22.542   4.445 -17.294  1.00  5.600          N  
ATOM   3683  H   ARG A 248     -22.153  -1.023 -21.610  1.00  4.660          H  
ATOM   3684  HA  ARG A 248     -21.304  -1.808 -18.907  1.00  4.860          H  
ATOM   3685 1HB  ARG A 248     -24.121  -1.399 -19.953  1.00  6.720          H  
ATOM   3686 2HB  ARG A 248     -23.626  -1.501 -18.272  1.00  6.720          H  
ATOM   3687 1HG  ARG A 248     -22.691   0.733 -20.076  1.00  6.720          H  
ATOM   3688 2HG  ARG A 248     -24.206   0.780 -19.153  1.00  6.720          H  
ATOM   3689 1HD  ARG A 248     -22.907   0.463 -17.138  1.00  6.720          H  
ATOM   3690 2HD  ARG A 248     -21.432   0.677 -18.130  1.00  6.720          H  
ATOM   3691  HE  ARG A 248     -23.274   2.734 -18.748  1.00  6.720          H  
ATOM   3692 1HH1 ARG A 248     -21.114   1.855 -16.018  1.00  6.720          H  
ATOM   3693 2HH1 ARG A 248     -21.041   3.500 -15.472  1.00  6.720          H  
ATOM   3694 1HH2 ARG A 248     -23.170   4.638 -18.110  1.00  6.720          H  
ATOM   3695 2HH2 ARG A 248     -22.215   5.175 -16.662  1.00  6.720          H  
ATOM   3696  N   THR A 249     -22.270  -4.115 -18.569  1.00  4.510          N  
ATOM   3697  CA  THR A 249     -22.673  -5.512 -18.440  1.00  4.730          C  
ATOM   3698  C   THR A 249     -24.169  -5.645 -18.208  1.00  4.610          C  
ATOM   3699  O   THR A 249     -24.790  -4.811 -17.542  1.00  4.580          O  
ATOM   3700  CB  THR A 249     -21.906  -6.229 -17.317  1.00  6.530          C  
ATOM   3701  OG1 THR A 249     -22.299  -7.606 -17.305  1.00  6.530          O  
ATOM   3702  CG2 THR A 249     -22.229  -5.593 -15.965  1.00  6.530          C  
ATOM   3703  H   THR A 249     -21.827  -3.657 -17.792  1.00  5.410          H  
ATOM   3704  HA  THR A 249     -22.441  -6.018 -19.378  1.00  5.680          H  
ATOM   3705  HB  THR A 249     -20.830  -6.168 -17.510  1.00  7.840          H  
ATOM   3706  HG1 THR A 249     -21.643  -8.124 -16.839  1.00  7.840          H  
ATOM   3707 1HG2 THR A 249     -21.684  -6.110 -15.179  1.00  7.840          H  
ATOM   3708 2HG2 THR A 249     -21.946  -4.550 -15.976  1.00  7.840          H  
ATOM   3709 3HG2 THR A 249     -23.287  -5.676 -15.773  1.00  7.840          H  
ATOM   3710  N   ALA A 250     -24.749  -6.689 -18.792  1.00  4.730          N  
ATOM   3711  CA  ALA A 250     -26.164  -6.987 -18.664  1.00  4.860          C  
ATOM   3712  C   ALA A 250     -26.424  -8.453 -18.995  1.00  4.180          C  
ATOM   3713  O   ALA A 250     -25.609  -9.095 -19.658  1.00  3.770          O  
ATOM   3714  CB  ALA A 250     -26.971  -6.090 -19.578  1.00  6.750          C  
ATOM   3715  H   ALA A 250     -24.158  -7.315 -19.323  1.00  5.680          H  
ATOM   3716  HA  ALA A 250     -26.459  -6.814 -17.628  1.00  5.830          H  
ATOM   3717 1HB  ALA A 250     -28.018  -6.305 -19.462  1.00  8.100          H  
ATOM   3718 2HB  ALA A 250     -26.787  -5.047 -19.327  1.00  8.100          H  
ATOM   3719 3HB  ALA A 250     -26.656  -6.285 -20.588  1.00  8.100          H  
ATOM   3720  N   ASP A 251     -27.562  -8.970 -18.540  1.00  4.290          N  
ATOM   3721  CA  ASP A 251     -28.003 -10.327 -18.868  1.00  3.960          C  
ATOM   3722  C   ASP A 251     -28.772 -10.279 -20.199  1.00  3.080          C  
ATOM   3723  O   ASP A 251     -29.909  -9.793 -20.238  1.00  3.590          O  
ATOM   3724  CB  ASP A 251     -28.875 -10.877 -17.728  1.00  5.680          C  
ATOM   3725  CG  ASP A 251     -29.289 -12.319 -17.922  1.00  5.680          C  
ATOM   3726  OD1 ASP A 251     -29.038 -12.831 -18.983  1.00  5.680          O  
ATOM   3727  OD2 ASP A 251     -29.843 -12.900 -17.016  1.00  5.680          O  
ATOM   3728  H   ASP A 251     -28.172  -8.400 -17.970  1.00  5.150          H  
ATOM   3729  HA  ASP A 251     -27.129 -10.971 -18.990  1.00  4.750          H  
ATOM   3730 1HB  ASP A 251     -28.330 -10.799 -16.787  1.00  6.810          H  
ATOM   3731 2HB  ASP A 251     -29.775 -10.267 -17.629  1.00  6.810          H  
ATOM   3732  N   VAL A 252     -28.157 -10.750 -21.286  1.00  2.120          N  
ATOM   3733  CA  VAL A 252     -28.721 -10.620 -22.632  1.00  1.490          C  
ATOM   3734  C   VAL A 252     -29.841 -11.659 -22.813  1.00  1.570          C  
ATOM   3735  O   VAL A 252     -29.488 -12.658 -23.437  1.00  1.120          O  
ATOM   3736  CB  VAL A 252     -27.563 -10.828 -23.654  1.00  2.340          C  
ATOM   3737  CG1 VAL A 252     -28.017 -10.748 -25.139  1.00  2.340          C  
ATOM   3738  CG2 VAL A 252     -26.503  -9.789 -23.387  1.00  2.340          C  
ATOM   3739  H   VAL A 252     -27.255 -11.191 -21.154  1.00  2.540          H  
ATOM   3740  HA  VAL A 252     -29.104  -9.633 -22.747  1.00  1.790          H  
ATOM   3741  HB  VAL A 252     -27.144 -11.822 -23.500  1.00  2.810          H  
ATOM   3742 1HG1 VAL A 252     -27.147 -10.913 -25.780  1.00  2.810          H  
ATOM   3743 2HG1 VAL A 252     -28.766 -11.501 -25.372  1.00  2.810          H  
ATOM   3744 3HG1 VAL A 252     -28.421  -9.759 -25.343  1.00  2.810          H  
ATOM   3745 1HG2 VAL A 252     -25.666  -9.946 -24.066  1.00  2.810          H  
ATOM   3746 2HG2 VAL A 252     -26.906  -8.824 -23.550  1.00  2.810          H  
ATOM   3747 3HG2 VAL A 252     -26.140  -9.857 -22.362  1.00  2.810          H  
ATOM   3748  N   LYS A 253     -31.070 -11.150 -23.094  1.00  2.230          N  
ATOM   3749  CA  LYS A 253     -31.392 -10.053 -24.026  1.00  1.870          C  
ATOM   3750  C   LYS A 253     -31.687  -8.663 -23.428  1.00  1.660          C  
ATOM   3751  O   LYS A 253     -32.295  -7.838 -24.110  1.00  1.660          O  
ATOM   3752  CB  LYS A 253     -32.608 -10.443 -24.872  1.00  2.760          C  
ATOM   3753  CG  LYS A 253     -32.415 -11.605 -25.825  1.00  2.760          C  
ATOM   3754  CD  LYS A 253     -33.717 -11.846 -26.601  1.00  2.760          C  
ATOM   3755  CE  LYS A 253     -33.613 -12.978 -27.601  1.00  2.760          C  
ATOM   3756  NZ  LYS A 253     -34.926 -13.229 -28.276  1.00  2.760          N  
ATOM   3757  H   LYS A 253     -31.608 -11.036 -22.245  1.00  2.680          H  
ATOM   3758  HA  LYS A 253     -30.560  -9.929 -24.701  1.00  2.240          H  
ATOM   3759 1HB  LYS A 253     -33.430 -10.700 -24.207  1.00  3.310          H  
ATOM   3760 2HB  LYS A 253     -32.931  -9.593 -25.465  1.00  3.310          H  
ATOM   3761 1HG  LYS A 253     -31.611 -11.372 -26.524  1.00  3.310          H  
ATOM   3762 2HG  LYS A 253     -32.140 -12.499 -25.262  1.00  3.310          H  
ATOM   3763 1HD  LYS A 253     -34.521 -12.071 -25.899  1.00  3.310          H  
ATOM   3764 2HD  LYS A 253     -33.984 -10.940 -27.146  1.00  3.310          H  
ATOM   3765 1HE  LYS A 253     -32.875 -12.719 -28.359  1.00  3.310          H  
ATOM   3766 2HE  LYS A 253     -33.296 -13.886 -27.090  1.00  3.310          H  
ATOM   3767 1HZ  LYS A 253     -34.829 -13.981 -28.945  1.00  3.310          H  
ATOM   3768 2HZ  LYS A 253     -35.622 -13.478 -27.594  1.00  3.310          H  
ATOM   3769 3HZ  LYS A 253     -35.240 -12.375 -28.782  1.00  3.310          H  
ATOM   3770  N   THR A 254     -31.283  -8.378 -22.196  1.00  1.720          N  
ATOM   3771  CA  THR A 254     -31.570  -7.077 -21.602  1.00  2.120          C  
ATOM   3772  C   THR A 254     -31.139  -5.868 -22.485  1.00  1.720          C  
ATOM   3773  O   THR A 254     -31.953  -4.948 -22.647  1.00  1.960          O  
ATOM   3774  CB  THR A 254     -30.963  -6.999 -20.164  1.00  2.810          C  
ATOM   3775  OG1 THR A 254     -31.569  -7.980 -19.316  1.00  2.810          O  
ATOM   3776  CG2 THR A 254     -31.151  -5.668 -19.580  1.00  2.810          C  
ATOM   3777  H   THR A 254     -30.780  -9.056 -21.631  1.00  2.060          H  
ATOM   3778  HA  THR A 254     -32.652  -7.010 -21.480  1.00  2.540          H  
ATOM   3779  HB  THR A 254     -29.937  -7.209 -20.190  1.00  3.370          H  
ATOM   3780  HG1 THR A 254     -31.316  -8.871 -19.623  1.00  3.370          H  
ATOM   3781 1HG2 THR A 254     -30.722  -5.648 -18.581  1.00  3.370          H  
ATOM   3782 2HG2 THR A 254     -30.657  -4.920 -20.195  1.00  3.370          H  
ATOM   3783 3HG2 THR A 254     -32.217  -5.464 -19.523  1.00  3.370          H  
ATOM   3784  N   PRO A 255     -29.892  -5.777 -23.039  1.00  1.340          N  
ATOM   3785  CA  PRO A 255     -29.471  -4.718 -23.932  1.00  1.420          C  
ATOM   3786  C   PRO A 255     -30.436  -4.549 -25.081  1.00  0.900          C  
ATOM   3787  O   PRO A 255     -30.867  -3.450 -25.402  1.00  1.100          O  
ATOM   3788  CB  PRO A 255     -28.097  -5.179 -24.417  1.00  2.130          C  
ATOM   3789  CG  PRO A 255     -27.588  -5.991 -23.311  1.00  2.130          C  
ATOM   3790  CD  PRO A 255     -28.819  -6.769 -22.833  1.00  2.130          C  
ATOM   3791  HA  PRO A 255     -29.406  -3.792 -23.341  1.00  1.700          H  
ATOM   3792 1HB  PRO A 255     -28.190  -5.748 -25.358  1.00  2.560          H  
ATOM   3793 2HB  PRO A 255     -27.462  -4.314 -24.637  1.00  2.560          H  
ATOM   3794 1HG  PRO A 255     -26.743  -6.611 -23.656  1.00  2.560          H  
ATOM   3795 2HG  PRO A 255     -27.181  -5.310 -22.549  1.00  2.560          H  
ATOM   3796 1HD  PRO A 255     -28.966  -7.601 -23.507  1.00  2.560          H  
ATOM   3797 2HD  PRO A 255     -28.674  -7.074 -21.825  1.00  2.560          H  
ATOM   3798  N   LEU A 256     -30.727  -5.674 -25.743  1.00  0.550          N  
ATOM   3799  CA  LEU A 256     -31.615  -5.696 -26.892  1.00  0.840          C  
ATOM   3800  C   LEU A 256     -32.977  -5.121 -26.542  1.00  0.790          C  
ATOM   3801  O   LEU A 256     -33.552  -4.330 -27.287  1.00  1.030          O  
ATOM   3802  CB  LEU A 256     -31.681  -7.114 -27.459  1.00  1.060          C  
ATOM   3803  CG  LEU A 256     -32.423  -7.258 -28.773  1.00  1.060          C  
ATOM   3804  CD1 LEU A 256     -31.682  -8.305 -29.608  1.00  1.060          C  
ATOM   3805  CD2 LEU A 256     -33.883  -7.694 -28.546  1.00  1.060          C  
ATOM   3806  H   LEU A 256     -30.328  -6.548 -25.439  1.00  0.660          H  
ATOM   3807  HA  LEU A 256     -31.179  -5.066 -27.663  1.00  1.010          H  
ATOM   3808 1HB  LEU A 256     -30.668  -7.481 -27.591  1.00  1.270          H  
ATOM   3809 2HB  LEU A 256     -32.178  -7.746 -26.728  1.00  1.270          H  
ATOM   3810  HG  LEU A 256     -32.424  -6.316 -29.283  1.00  1.270          H  
ATOM   3811 1HD1 LEU A 256     -32.149  -8.403 -30.550  1.00  1.270          H  
ATOM   3812 2HD1 LEU A 256     -30.653  -7.980 -29.763  1.00  1.270          H  
ATOM   3813 3HD1 LEU A 256     -31.686  -9.264 -29.090  1.00  1.270          H  
ATOM   3814 1HD2 LEU A 256     -34.384  -7.791 -29.507  1.00  1.270          H  
ATOM   3815 2HD2 LEU A 256     -33.905  -8.652 -28.031  1.00  1.270          H  
ATOM   3816 3HD2 LEU A 256     -34.416  -6.960 -27.954  1.00  1.270          H  
ATOM   3817  N   TRP A 257     -33.536  -5.514 -25.405  1.00  0.680          N  
ATOM   3818  CA  TRP A 257     -34.842  -4.996 -25.032  1.00  0.860          C  
ATOM   3819  C   TRP A 257     -34.805  -3.469 -25.078  1.00  0.670          C  
ATOM   3820  O   TRP A 257     -35.696  -2.827 -25.650  1.00  0.650          O  
ATOM   3821  CB  TRP A 257     -35.213  -5.467 -23.628  1.00  1.130          C  
ATOM   3822  CG  TRP A 257     -36.565  -5.052 -23.152  1.00  1.130          C  
ATOM   3823  CD1 TRP A 257     -37.655  -4.710 -23.901  1.00  1.130          C  
ATOM   3824  CD2 TRP A 257     -36.977  -4.947 -21.781  1.00  1.130          C  
ATOM   3825  NE1 TRP A 257     -38.708  -4.411 -23.086  1.00  1.130          N  
ATOM   3826  CE2 TRP A 257     -38.315  -4.552 -21.786  1.00  1.130          C  
ATOM   3827  CE3 TRP A 257     -36.330  -5.159 -20.565  1.00  1.130          C  
ATOM   3828  CZ2 TRP A 257     -39.021  -4.369 -20.625  1.00  1.130          C  
ATOM   3829  CZ3 TRP A 257     -37.044  -4.975 -19.399  1.00  1.130          C  
ATOM   3830  CH2 TRP A 257     -38.356  -4.594 -19.435  1.00  1.130          C  
ATOM   3831  H   TRP A 257     -33.054  -6.205 -24.821  1.00  0.820          H  
ATOM   3832  HA  TRP A 257     -35.577  -5.358 -25.748  1.00  1.030          H  
ATOM   3833 1HB  TRP A 257     -35.151  -6.554 -23.589  1.00  1.360          H  
ATOM   3834 2HB  TRP A 257     -34.481  -5.082 -22.921  1.00  1.360          H  
ATOM   3835  HD1 TRP A 257     -37.692  -4.681 -24.989  1.00  1.360          H  
ATOM   3836  HE1 TRP A 257     -39.629  -4.131 -23.397  1.00  1.360          H  
ATOM   3837  HE3 TRP A 257     -35.284  -5.467 -20.534  1.00  1.360          H  
ATOM   3838  HZ2 TRP A 257     -40.068  -4.063 -20.624  1.00  1.360          H  
ATOM   3839  HZ3 TRP A 257     -36.537  -5.145 -18.451  1.00  1.360          H  
ATOM   3840  HH2 TRP A 257     -38.893  -4.466 -18.499  1.00  1.360          H  
ATOM   3841  N   ASP A 258     -33.758  -2.901 -24.479  1.00  0.570          N  
ATOM   3842  CA  ASP A 258     -33.545  -1.461 -24.416  1.00  0.630          C  
ATOM   3843  C   ASP A 258     -33.357  -0.834 -25.817  1.00  0.500          C  
ATOM   3844  O   ASP A 258     -34.042   0.140 -26.162  1.00  0.640          O  
ATOM   3845  CB  ASP A 258     -32.325  -1.204 -23.524  1.00  0.860          C  
ATOM   3846  CG  ASP A 258     -32.072   0.224 -23.080  1.00  0.860          C  
ATOM   3847  OD1 ASP A 258     -32.944   1.036 -23.197  1.00  0.860          O  
ATOM   3848  OD2 ASP A 258     -30.968   0.484 -22.612  1.00  0.860          O  
ATOM   3849  H   ASP A 258     -33.091  -3.525 -24.002  1.00  0.680          H  
ATOM   3850  HA  ASP A 258     -34.413  -1.001 -23.960  1.00  0.760          H  
ATOM   3851 1HB  ASP A 258     -32.409  -1.834 -22.666  1.00  1.030          H  
ATOM   3852 2HB  ASP A 258     -31.447  -1.530 -24.055  1.00  1.030          H  
ATOM   3853  N   THR A 259     -32.446  -1.393 -26.642  1.00  0.390          N  
ATOM   3854  CA  THR A 259     -32.177  -0.795 -27.957  1.00  0.340          C  
ATOM   3855  C   THR A 259     -33.395  -0.861 -28.860  1.00  0.330          C  
ATOM   3856  O   THR A 259     -33.690   0.105 -29.574  1.00  0.350          O  
ATOM   3857  CB  THR A 259     -31.030  -1.502 -28.723  1.00  0.500          C  
ATOM   3858  OG1 THR A 259     -31.383  -2.878 -28.902  1.00  0.500          O  
ATOM   3859  CG2 THR A 259     -29.685  -1.405 -27.982  1.00  0.500          C  
ATOM   3860  H   THR A 259     -31.923  -2.215 -26.333  1.00  0.470          H  
ATOM   3861  HA  THR A 259     -31.920   0.251 -27.810  1.00  0.410          H  
ATOM   3862  HB  THR A 259     -30.927  -1.034 -29.698  1.00  0.600          H  
ATOM   3863  HG1 THR A 259     -30.833  -3.288 -29.583  1.00  0.600          H  
ATOM   3864 1HG2 THR A 259     -28.913  -1.911 -28.564  1.00  0.600          H  
ATOM   3865 2HG2 THR A 259     -29.411  -0.369 -27.850  1.00  0.600          H  
ATOM   3866 3HG2 THR A 259     -29.768  -1.873 -27.012  1.00  0.600          H  
ATOM   3867  N   VAL A 260     -34.146  -1.958 -28.791  1.00  0.350          N  
ATOM   3868  CA  VAL A 260     -35.340  -2.090 -29.596  1.00  0.330          C  
ATOM   3869  C   VAL A 260     -36.380  -1.080 -29.147  1.00  0.310          C  
ATOM   3870  O   VAL A 260     -36.985  -0.408 -29.979  1.00  0.270          O  
ATOM   3871  CB  VAL A 260     -35.887  -3.521 -29.582  1.00  0.470          C  
ATOM   3872  CG1 VAL A 260     -37.258  -3.578 -30.284  1.00  0.470          C  
ATOM   3873  CG2 VAL A 260     -34.881  -4.423 -30.323  1.00  0.470          C  
ATOM   3874  H   VAL A 260     -33.840  -2.733 -28.190  1.00  0.420          H  
ATOM   3875  HA  VAL A 260     -35.073  -1.867 -30.626  1.00  0.400          H  
ATOM   3876  HB  VAL A 260     -36.002  -3.859 -28.547  1.00  0.560          H  
ATOM   3877 1HG1 VAL A 260     -37.621  -4.605 -30.276  1.00  0.560          H  
ATOM   3878 2HG1 VAL A 260     -37.977  -2.944 -29.767  1.00  0.560          H  
ATOM   3879 3HG1 VAL A 260     -37.153  -3.240 -31.317  1.00  0.560          H  
ATOM   3880 1HG2 VAL A 260     -35.235  -5.452 -30.329  1.00  0.560          H  
ATOM   3881 2HG2 VAL A 260     -34.781  -4.073 -31.345  1.00  0.560          H  
ATOM   3882 3HG2 VAL A 260     -33.911  -4.378 -29.829  1.00  0.560          H  
ATOM   3883  N   CYS A 261     -36.594  -0.923 -27.836  1.00  0.330          N  
ATOM   3884  CA  CYS A 261     -37.598   0.040 -27.407  1.00  0.300          C  
ATOM   3885  C   CYS A 261     -37.281   1.422 -27.970  1.00  0.240          C  
ATOM   3886  O   CYS A 261     -38.185   2.110 -28.465  1.00  0.260          O  
ATOM   3887  CB  CYS A 261     -37.672   0.098 -25.884  1.00  0.430          C  
ATOM   3888  SG  CYS A 261     -38.360  -1.380 -25.146  1.00  0.430          S  
ATOM   3889  H   CYS A 261     -36.103  -1.504 -27.153  1.00  0.400          H  
ATOM   3890  HA  CYS A 261     -38.566  -0.277 -27.788  1.00  0.360          H  
ATOM   3891 1HB  CYS A 261     -36.670   0.246 -25.470  1.00  0.520          H  
ATOM   3892 2HB  CYS A 261     -38.279   0.934 -25.578  1.00  0.520          H  
ATOM   3893  HG  CYS A 261     -37.267  -2.153 -25.344  1.00  0.520          H  
ATOM   3894  N   LEU A 262     -36.000   1.815 -27.958  1.00  0.280          N  
ATOM   3895  CA  LEU A 262     -35.645   3.085 -28.563  1.00  0.220          C  
ATOM   3896  C   LEU A 262     -35.915   3.067 -30.060  1.00  0.230          C  
ATOM   3897  O   LEU A 262     -36.572   3.968 -30.575  1.00  0.280          O  
ATOM   3898  CB  LEU A 262     -34.168   3.407 -28.317  1.00  0.330          C  
ATOM   3899  CG  LEU A 262     -33.838   4.269 -27.094  1.00  0.330          C  
ATOM   3900  CD1 LEU A 262     -34.422   3.692 -25.840  1.00  0.330          C  
ATOM   3901  CD2 LEU A 262     -32.337   4.328 -26.948  1.00  0.330          C  
ATOM   3902  H   LEU A 262     -35.288   1.231 -27.498  1.00  0.340          H  
ATOM   3903  HA  LEU A 262     -36.259   3.865 -28.120  1.00  0.260          H  
ATOM   3904 1HB  LEU A 262     -33.636   2.459 -28.200  1.00  0.400          H  
ATOM   3905 2HB  LEU A 262     -33.769   3.905 -29.198  1.00  0.400          H  
ATOM   3906  HG  LEU A 262     -34.243   5.269 -27.230  1.00  0.400          H  
ATOM   3907 1HD1 LEU A 262     -34.141   4.346 -25.040  1.00  0.400          H  
ATOM   3908 2HD1 LEU A 262     -35.506   3.638 -25.895  1.00  0.400          H  
ATOM   3909 3HD1 LEU A 262     -34.018   2.691 -25.659  1.00  0.400          H  
ATOM   3910 1HD2 LEU A 262     -32.090   4.933 -26.085  1.00  0.400          H  
ATOM   3911 2HD2 LEU A 262     -31.940   3.317 -26.802  1.00  0.400          H  
ATOM   3912 3HD2 LEU A 262     -31.888   4.758 -27.840  1.00  0.400          H  
ATOM   3913  N   LEU A 263     -35.548   2.004 -30.773  1.00  0.170          N  
ATOM   3914  CA  LEU A 263     -35.798   2.023 -32.210  1.00  0.190          C  
ATOM   3915  C   LEU A 263     -37.261   2.163 -32.541  1.00  0.170          C  
ATOM   3916  O   LEU A 263     -37.611   2.858 -33.500  1.00  0.150          O  
ATOM   3917  CB  LEU A 263     -35.341   0.734 -32.892  1.00  0.260          C  
ATOM   3918  CG  LEU A 263     -33.870   0.464 -33.009  1.00  0.260          C  
ATOM   3919  CD1 LEU A 263     -33.705  -0.952 -33.548  1.00  0.260          C  
ATOM   3920  CD2 LEU A 263     -33.224   1.495 -33.950  1.00  0.260          C  
ATOM   3921  H   LEU A 263     -35.031   1.236 -30.332  1.00  0.200          H  
ATOM   3922  HA  LEU A 263     -35.284   2.882 -32.632  1.00  0.230          H  
ATOM   3923 1HB  LEU A 263     -35.776  -0.097 -32.337  1.00  0.310          H  
ATOM   3924 2HB  LEU A 263     -35.760   0.714 -33.895  1.00  0.310          H  
ATOM   3925  HG  LEU A 263     -33.399   0.515 -32.037  1.00  0.310          H  
ATOM   3926 1HD1 LEU A 263     -32.659  -1.172 -33.647  1.00  0.310          H  
ATOM   3927 2HD1 LEU A 263     -34.166  -1.671 -32.871  1.00  0.310          H  
ATOM   3928 3HD1 LEU A 263     -34.183  -1.020 -34.521  1.00  0.310          H  
ATOM   3929 1HD2 LEU A 263     -32.162   1.280 -34.049  1.00  0.310          H  
ATOM   3930 2HD2 LEU A 263     -33.698   1.443 -34.931  1.00  0.310          H  
ATOM   3931 3HD2 LEU A 263     -33.340   2.491 -33.557  1.00  0.310          H  
ATOM   3932  N   MET A 264     -38.126   1.493 -31.786  1.00  0.180          N  
ATOM   3933  CA  MET A 264     -39.539   1.578 -32.088  1.00  0.220          C  
ATOM   3934  C   MET A 264     -40.028   3.003 -31.850  1.00  0.310          C  
ATOM   3935  O   MET A 264     -40.789   3.547 -32.657  1.00  0.350          O  
ATOM   3936  CB  MET A 264     -40.324   0.575 -31.249  1.00  0.290          C  
ATOM   3937  CG  MET A 264     -40.004  -0.919 -31.536  1.00  0.290          C  
ATOM   3938  SD  MET A 264     -40.282  -1.441 -33.241  1.00  0.290          S  
ATOM   3939  CE  MET A 264     -38.602  -1.410 -33.923  1.00  0.290          C  
ATOM   3940  H   MET A 264     -37.770   0.897 -31.031  1.00  0.220          H  
ATOM   3941  HA  MET A 264     -39.688   1.356 -33.142  1.00  0.260          H  
ATOM   3942 1HB  MET A 264     -40.103   0.753 -30.192  1.00  0.350          H  
ATOM   3943 2HB  MET A 264     -41.390   0.731 -31.392  1.00  0.350          H  
ATOM   3944 1HG  MET A 264     -38.964  -1.100 -31.301  1.00  0.350          H  
ATOM   3945 2HG  MET A 264     -40.607  -1.547 -30.882  1.00  0.350          H  
ATOM   3946 1HE  MET A 264     -38.635  -1.727 -34.967  1.00  0.350          H  
ATOM   3947 2HE  MET A 264     -38.191  -0.412 -33.869  1.00  0.350          H  
ATOM   3948 3HE  MET A 264     -37.966  -2.092 -33.363  1.00  0.350          H  
ATOM   3949  N   ALA A 265     -39.562   3.622 -30.759  1.00  0.340          N  
ATOM   3950  CA  ALA A 265     -39.929   4.993 -30.417  1.00  0.410          C  
ATOM   3951  C   ALA A 265     -39.481   5.999 -31.458  1.00  0.410          C  
ATOM   3952  O   ALA A 265     -40.237   6.891 -31.876  1.00  0.440          O  
ATOM   3953  CB  ALA A 265     -39.268   5.360 -29.124  1.00  0.550          C  
ATOM   3954  H   ALA A 265     -38.979   3.088 -30.105  1.00  0.410          H  
ATOM   3955  HA  ALA A 265     -41.011   5.039 -30.317  1.00  0.490          H  
ATOM   3956 1HB  ALA A 265     -39.555   6.368 -28.828  1.00  0.660          H  
ATOM   3957 2HB  ALA A 265     -39.577   4.655 -28.388  1.00  0.660          H  
ATOM   3958 3HB  ALA A 265     -38.198   5.307 -29.247  1.00  0.660          H  
ATOM   3959  N   PHE A 266     -38.254   5.827 -31.919  1.00  0.390          N  
ATOM   3960  CA  PHE A 266     -37.705   6.729 -32.894  1.00  0.450          C  
ATOM   3961  C   PHE A 266     -38.442   6.572 -34.209  1.00  0.500          C  
ATOM   3962  O   PHE A 266     -38.845   7.572 -34.807  1.00  0.570          O  
ATOM   3963  CB  PHE A 266     -36.199   6.518 -33.020  1.00  0.610          C  
ATOM   3964  CG  PHE A 266     -35.383   7.193 -31.942  1.00  0.610          C  
ATOM   3965  CD1 PHE A 266     -34.797   6.484 -30.922  1.00  0.610          C  
ATOM   3966  CD2 PHE A 266     -35.189   8.558 -31.972  1.00  0.610          C  
ATOM   3967  CE1 PHE A 266     -34.039   7.094 -29.972  1.00  0.610          C  
ATOM   3968  CE2 PHE A 266     -34.430   9.177 -31.022  1.00  0.610          C  
ATOM   3969  CZ  PHE A 266     -33.856   8.438 -30.027  1.00  0.610          C  
ATOM   3970  H   PHE A 266     -37.675   5.075 -31.538  1.00  0.470          H  
ATOM   3971  HA  PHE A 266     -37.863   7.748 -32.541  1.00  0.540          H  
ATOM   3972 1HB  PHE A 266     -35.997   5.446 -32.974  1.00  0.730          H  
ATOM   3973 2HB  PHE A 266     -35.847   6.854 -33.964  1.00  0.730          H  
ATOM   3974  HD1 PHE A 266     -34.915   5.434 -30.887  1.00  0.730          H  
ATOM   3975  HD2 PHE A 266     -35.638   9.148 -32.757  1.00  0.730          H  
ATOM   3976  HE1 PHE A 266     -33.576   6.507 -29.182  1.00  0.730          H  
ATOM   3977  HE2 PHE A 266     -34.282  10.260 -31.060  1.00  0.730          H  
ATOM   3978  HZ  PHE A 266     -33.256   8.921 -29.295  1.00  0.730          H  
ATOM   3979  N   CYS A 267     -38.736   5.326 -34.605  1.00  0.490          N  
ATOM   3980  CA  CYS A 267     -39.474   5.071 -35.832  1.00  0.530          C  
ATOM   3981  C   CYS A 267     -40.857   5.690 -35.774  1.00  0.510          C  
ATOM   3982  O   CYS A 267     -41.339   6.241 -36.765  1.00  0.530          O  
ATOM   3983  CB  CYS A 267     -39.639   3.596 -36.131  1.00  0.730          C  
ATOM   3984  SG  CYS A 267     -40.445   3.335 -37.728  1.00  0.730          S  
ATOM   3985  H   CYS A 267     -38.380   4.532 -34.070  1.00  0.590          H  
ATOM   3986  HA  CYS A 267     -38.929   5.531 -36.650  1.00  0.640          H  
ATOM   3987 1HB  CYS A 267     -38.669   3.101 -36.131  1.00  0.870          H  
ATOM   3988 2HB  CYS A 267     -40.250   3.134 -35.351  1.00  0.870          H  
ATOM   3989  HG  CYS A 267     -41.308   4.368 -37.597  1.00  0.870          H  
ATOM   3990  N   ALA A 268     -41.535   5.585 -34.625  1.00  0.480          N  
ATOM   3991  CA  ALA A 268     -42.861   6.179 -34.480  1.00  0.490          C  
ATOM   3992  C   ALA A 268     -42.767   7.681 -34.757  1.00  0.530          C  
ATOM   3993  O   ALA A 268     -43.651   8.276 -35.379  1.00  0.580          O  
ATOM   3994  CB  ALA A 268     -43.403   5.928 -33.082  1.00  0.680          C  
ATOM   3995  H   ALA A 268     -41.138   5.045 -33.848  1.00  0.580          H  
ATOM   3996  HA  ALA A 268     -43.525   5.731 -35.214  1.00  0.590          H  
ATOM   3997 1HB  ALA A 268     -44.394   6.369 -32.991  1.00  0.820          H  
ATOM   3998 2HB  ALA A 268     -43.460   4.854 -32.907  1.00  0.820          H  
ATOM   3999 3HB  ALA A 268     -42.735   6.377 -32.349  1.00  0.820          H  
ATOM   4000  N   GLY A 269     -41.639   8.265 -34.352  1.00  0.520          N  
ATOM   4001  CA  GLY A 269     -41.282   9.663 -34.537  1.00  0.560          C  
ATOM   4002  C   GLY A 269     -40.517   9.906 -35.855  1.00  0.570          C  
ATOM   4003  O   GLY A 269     -39.820  10.913 -35.980  1.00  0.590          O  
ATOM   4004  H   GLY A 269     -40.988   7.695 -33.796  1.00  0.620          H  
ATOM   4005 1HA  GLY A 269     -42.185  10.271 -34.519  1.00  0.670          H  
ATOM   4006 2HA  GLY A 269     -40.663   9.979 -33.699  1.00  0.670          H  
ATOM   4007  N   ILE A 270     -40.642   8.968 -36.813  1.00  0.570          N  
ATOM   4008  CA  ILE A 270     -40.005   8.882 -38.143  1.00  0.610          C  
ATOM   4009  C   ILE A 270     -38.472   9.013 -38.202  1.00  0.520          C  
ATOM   4010  O   ILE A 270     -37.910   9.272 -39.272  1.00  0.540          O  
ATOM   4011  CB  ILE A 270     -40.662   9.852 -39.178  1.00  0.840          C  
ATOM   4012  CG1 ILE A 270     -40.505  11.354 -38.797  1.00  0.840          C  
ATOM   4013  CG2 ILE A 270     -42.153   9.487 -39.269  1.00  0.840          C  
ATOM   4014  CD1 ILE A 270     -40.884  12.336 -39.901  1.00  0.840          C  
ATOM   4015  H   ILE A 270     -41.235   8.169 -36.585  1.00  0.680          H  
ATOM   4016  HA  ILE A 270     -40.228   7.881 -38.510  1.00  0.730          H  
ATOM   4017  HB  ILE A 270     -40.198   9.710 -40.151  1.00  1.010          H  
ATOM   4018 1HG1 ILE A 270     -41.146  11.577 -37.953  1.00  1.010          H  
ATOM   4019 2HG1 ILE A 270     -39.465  11.539 -38.513  1.00  1.010          H  
ATOM   4020 1HG2 ILE A 270     -42.656  10.100 -40.002  1.00  1.010          H  
ATOM   4021 2HG2 ILE A 270     -42.248   8.443 -39.560  1.00  1.010          H  
ATOM   4022 3HG2 ILE A 270     -42.625   9.632 -38.295  1.00  1.010          H  
ATOM   4023 1HD1 ILE A 270     -40.740  13.353 -39.539  1.00  1.010          H  
ATOM   4024 2HD1 ILE A 270     -40.245  12.165 -40.767  1.00  1.010          H  
ATOM   4025 3HD1 ILE A 270     -41.920  12.210 -40.188  1.00  1.010          H  
ATOM   4026  N   VAL A 271     -37.803   8.825 -37.076  1.00  0.470          N  
ATOM   4027  CA  VAL A 271     -36.352   8.827 -37.013  1.00  0.490          C  
ATOM   4028  C   VAL A 271     -35.860   7.398 -37.136  1.00  0.580          C  
ATOM   4029  O   VAL A 271     -36.179   6.573 -36.290  1.00  0.570          O  
ATOM   4030  CB  VAL A 271     -35.874   9.399 -35.672  1.00  0.680          C  
ATOM   4031  CG1 VAL A 271     -34.376   9.324 -35.583  1.00  0.680          C  
ATOM   4032  CG2 VAL A 271     -36.331  10.818 -35.520  1.00  0.680          C  
ATOM   4033  H   VAL A 271     -38.336   8.623 -36.230  1.00  0.560          H  
ATOM   4034  HA  VAL A 271     -35.957   9.422 -37.835  1.00  0.590          H  
ATOM   4035  HB  VAL A 271     -36.295   8.819 -34.884  1.00  0.810          H  
ATOM   4036 1HG1 VAL A 271     -34.048   9.718 -34.622  1.00  0.810          H  
ATOM   4037 2HG1 VAL A 271     -34.042   8.299 -35.671  1.00  0.810          H  
ATOM   4038 3HG1 VAL A 271     -33.933   9.913 -36.380  1.00  0.810          H  
ATOM   4039 1HG2 VAL A 271     -35.999  11.209 -34.559  1.00  0.810          H  
ATOM   4040 2HG2 VAL A 271     -35.913  11.421 -36.322  1.00  0.810          H  
ATOM   4041 3HG2 VAL A 271     -37.411  10.858 -35.569  1.00  0.810          H  
ATOM   4042  N   VAL A 272     -35.045   7.107 -38.137  1.00  0.880          N  
ATOM   4043  CA  VAL A 272     -34.638   5.729 -38.356  1.00  0.990          C  
ATOM   4044  C   VAL A 272     -33.230   5.583 -38.931  1.00  0.460          C  
ATOM   4045  O   VAL A 272     -32.957   4.435 -39.274  1.00  1.070          O  
ATOM   4046  CB  VAL A 272     -35.663   4.980 -39.297  1.00  1.340          C  
ATOM   4047  CG1 VAL A 272     -37.070   4.904 -38.673  1.00  1.340          C  
ATOM   4048  CG2 VAL A 272     -35.808   5.687 -40.659  1.00  1.340          C  
ATOM   4049  H   VAL A 272     -34.751   7.829 -38.779  1.00  1.060          H  
ATOM   4050  HA  VAL A 272     -34.652   5.220 -37.391  1.00  1.190          H  
ATOM   4051  HB  VAL A 272     -35.312   3.960 -39.438  1.00  1.610          H  
ATOM   4052 1HG1 VAL A 272     -37.727   4.348 -39.334  1.00  1.610          H  
ATOM   4053 2HG1 VAL A 272     -37.003   4.393 -37.713  1.00  1.610          H  
ATOM   4054 3HG1 VAL A 272     -37.484   5.890 -38.533  1.00  1.610          H  
ATOM   4055 1HG2 VAL A 272     -36.520   5.131 -41.266  1.00  1.610          H  
ATOM   4056 2HG2 VAL A 272     -36.181   6.703 -40.505  1.00  1.610          H  
ATOM   4057 3HG2 VAL A 272     -34.878   5.721 -41.185  1.00  1.610          H  
ATOM   4058  N   GLY A 273     -32.881   6.575 -39.755  1.00  0.820          N  
ATOM   4059  CA  GLY A 273     -31.470   6.950 -39.756  1.00  1.130          C  
ATOM   4060  C   GLY A 273     -30.897   7.563 -38.477  1.00  0.840          C  
ATOM   4061  O   GLY A 273     -30.025   6.977 -37.838  1.00  1.810          O  
ATOM   4062  H   GLY A 273     -33.228   6.456 -40.695  1.00  0.980          H  
ATOM   4063 1HA  GLY A 273     -30.886   6.064 -40.005  1.00  1.360          H  
ATOM   4064 2HA  GLY A 273     -31.307   7.647 -40.578  1.00  1.360          H  
ATOM   4065  N   GLY A 274     -31.410   8.716 -38.059  1.00  0.650          N  
ATOM   4066  CA  GLY A 274     -30.809   9.464 -36.943  1.00  0.550          C  
ATOM   4067  C   GLY A 274     -31.085   8.969 -35.521  1.00  0.880          C  
ATOM   4068  O   GLY A 274     -31.504   9.748 -34.668  1.00  1.160          O  
ATOM   4069  H   GLY A 274     -32.175   9.121 -38.575  1.00  0.780          H  
ATOM   4070 1HA  GLY A 274     -29.731   9.485 -37.091  1.00  0.660          H  
ATOM   4071 2HA  GLY A 274     -31.136  10.501 -37.014  1.00  0.660          H  
ATOM   4072  N   VAL A 275     -30.843   7.696 -35.271  1.00  1.060          N  
ATOM   4073  CA  VAL A 275     -31.085   7.131 -33.948  1.00  1.230          C  
ATOM   4074  C   VAL A 275     -29.927   6.352 -33.341  1.00  1.540          C  
ATOM   4075  O   VAL A 275     -29.524   5.288 -33.824  1.00  1.260          O  
ATOM   4076  CB  VAL A 275     -32.389   6.293 -33.990  1.00  1.650          C  
ATOM   4077  CG1 VAL A 275     -32.468   5.442 -35.244  1.00  1.650          C  
ATOM   4078  CG2 VAL A 275     -32.435   5.338 -32.800  1.00  1.650          C  
ATOM   4079  H   VAL A 275     -30.453   7.147 -36.042  1.00  1.270          H  
ATOM   4080  HA  VAL A 275     -31.293   7.965 -33.273  1.00  1.480          H  
ATOM   4081  HB  VAL A 275     -33.230   6.968 -33.956  1.00  1.980          H  
ATOM   4082 1HG1 VAL A 275     -33.396   4.871 -35.240  1.00  1.980          H  
ATOM   4083 2HG1 VAL A 275     -32.450   6.083 -36.117  1.00  1.980          H  
ATOM   4084 3HG1 VAL A 275     -31.622   4.757 -35.285  1.00  1.980          H  
ATOM   4085 1HG2 VAL A 275     -33.366   4.781 -32.826  1.00  1.980          H  
ATOM   4086 2HG2 VAL A 275     -31.628   4.644 -32.843  1.00  1.980          H  
ATOM   4087 3HG2 VAL A 275     -32.365   5.896 -31.883  1.00  1.980          H  
ATOM   4088  N   ASP A 276     -29.463   6.831 -32.181  1.00  2.490          N  
ATOM   4089  CA  ASP A 276     -28.381   6.190 -31.445  1.00  2.890          C  
ATOM   4090  C   ASP A 276     -29.010   5.167 -30.517  1.00  2.360          C  
ATOM   4091  O   ASP A 276     -29.000   5.322 -29.302  1.00  3.250          O  
ATOM   4092  CB  ASP A 276     -27.582   7.227 -30.635  1.00  3.890          C  
ATOM   4093  CG  ASP A 276     -26.257   6.694 -30.050  1.00  3.890          C  
ATOM   4094  OD1 ASP A 276     -25.836   5.631 -30.455  1.00  3.890          O  
ATOM   4095  OD2 ASP A 276     -25.655   7.384 -29.215  1.00  3.890          O  
ATOM   4096  H   ASP A 276     -29.858   7.691 -31.830  1.00  2.990          H  
ATOM   4097  HA  ASP A 276     -27.718   5.677 -32.142  1.00  3.470          H  
ATOM   4098 1HB  ASP A 276     -27.352   8.079 -31.273  1.00  4.660          H  
ATOM   4099 2HB  ASP A 276     -28.196   7.598 -29.811  1.00  4.660          H  
ATOM   4100  N   SER A 277     -29.566   4.132 -31.114  1.00  1.180          N  
ATOM   4101  CA  SER A 277     -30.323   3.126 -30.391  1.00  1.240          C  
ATOM   4102  C   SER A 277     -29.526   2.478 -29.287  1.00  1.050          C  
ATOM   4103  O   SER A 277     -30.228   1.855 -28.490  1.00  1.680          O  
ATOM   4104  CB  SER A 277     -30.758   2.022 -31.327  1.00  1.710          C  
ATOM   4105  OG  SER A 277     -29.645   1.311 -31.812  1.00  1.710          O  
ATOM   4106  H   SER A 277     -29.482   4.096 -32.132  1.00  1.420          H  
ATOM   4107  HA  SER A 277     -31.202   3.601 -29.959  1.00  1.490          H  
ATOM   4108 1HB  SER A 277     -31.439   1.347 -30.807  1.00  2.050          H  
ATOM   4109 2HB  SER A 277     -31.289   2.460 -32.147  1.00  2.050          H  
ATOM   4110  HG  SER A 277     -29.983   0.671 -32.445  1.00  2.050          H  
ATOM   4111  N   GLY A 278     -28.453   1.879 -29.792  1.00  1.180          N  
ATOM   4112  CA  GLY A 278     -27.296   1.709 -28.932  1.00  1.430          C  
ATOM   4113  C   GLY A 278     -26.510   0.466 -29.332  1.00  1.260          C  
ATOM   4114  O   GLY A 278     -26.693  -0.071 -30.421  1.00  1.230          O  
ATOM   4115  H   GLY A 278     -28.673   1.034 -30.305  1.00  1.420          H  
ATOM   4116 1HA  GLY A 278     -26.660   2.590 -29.012  1.00  1.720          H  
ATOM   4117 2HA  GLY A 278     -27.626   1.630 -27.901  1.00  1.720          H  
ATOM   4118  N   GLU A 279     -25.583   0.043 -28.480  1.00  1.220          N  
ATOM   4119  CA  GLU A 279     -24.731  -1.119 -28.746  1.00  1.210          C  
ATOM   4120  C   GLU A 279     -25.557  -2.386 -28.960  1.00  1.260          C  
ATOM   4121  O   GLU A 279     -26.401  -2.727 -28.130  1.00  1.460          O  
ATOM   4122  CB  GLU A 279     -23.773  -1.315 -27.574  1.00  1.700          C  
ATOM   4123  CG  GLU A 279     -22.728  -2.405 -27.735  1.00  1.700          C  
ATOM   4124  CD  GLU A 279     -21.817  -2.446 -26.548  1.00  1.700          C  
ATOM   4125  OE1 GLU A 279     -22.103  -1.730 -25.620  1.00  1.700          O  
ATOM   4126  OE2 GLU A 279     -20.850  -3.160 -26.561  1.00  1.700          O  
ATOM   4127  H   GLU A 279     -25.481   0.528 -27.602  1.00  1.460          H  
ATOM   4128  HA  GLU A 279     -24.154  -0.929 -29.651  1.00  1.450          H  
ATOM   4129 1HB  GLU A 279     -23.243  -0.398 -27.397  1.00  2.040          H  
ATOM   4130 2HB  GLU A 279     -24.347  -1.531 -26.671  1.00  2.040          H  
ATOM   4131 1HG  GLU A 279     -23.221  -3.375 -27.836  1.00  2.040          H  
ATOM   4132 2HG  GLU A 279     -22.146  -2.220 -28.636  1.00  2.040          H  
ATOM   4133  N   VAL A 280     -25.261  -3.136 -30.025  1.00  1.150          N  
ATOM   4134  CA  VAL A 280     -26.017  -4.354 -30.290  1.00  1.160          C  
ATOM   4135  C   VAL A 280     -25.173  -5.616 -30.249  1.00  1.510          C  
ATOM   4136  O   VAL A 280     -24.094  -5.679 -30.836  1.00  1.810          O  
ATOM   4137  CB  VAL A 280     -26.730  -4.268 -31.661  1.00  1.620          C  
ATOM   4138  CG1 VAL A 280     -27.705  -3.156 -31.618  1.00  1.620          C  
ATOM   4139  CG2 VAL A 280     -25.739  -4.040 -32.810  1.00  1.620          C  
ATOM   4140  H   VAL A 280     -24.533  -2.834 -30.656  1.00  1.380          H  
ATOM   4141  HA  VAL A 280     -26.787  -4.446 -29.524  1.00  1.390          H  
ATOM   4142  HB  VAL A 280     -27.285  -5.195 -31.836  1.00  1.940          H  
ATOM   4143 1HG1 VAL A 280     -28.235  -3.102 -32.566  1.00  1.940          H  
ATOM   4144 2HG1 VAL A 280     -28.398  -3.341 -30.805  1.00  1.940          H  
ATOM   4145 3HG1 VAL A 280     -27.191  -2.223 -31.444  1.00  1.940          H  
ATOM   4146 1HG2 VAL A 280     -26.293  -3.977 -33.744  1.00  1.940          H  
ATOM   4147 2HG2 VAL A 280     -25.199  -3.110 -32.651  1.00  1.940          H  
ATOM   4148 3HG2 VAL A 280     -25.032  -4.858 -32.879  1.00  1.940          H  
ATOM   4149  N   GLU A 281     -25.709  -6.637 -29.578  1.00  1.890          N  
ATOM   4150  CA  GLU A 281     -25.052  -7.937 -29.490  1.00  2.370          C  
ATOM   4151  C   GLU A 281     -25.711  -8.978 -30.405  1.00  2.070          C  
ATOM   4152  O   GLU A 281     -25.169 -10.064 -30.619  1.00  1.620          O  
ATOM   4153  CB  GLU A 281     -25.020  -8.441 -28.040  1.00  3.130          C  
ATOM   4154  CG  GLU A 281     -24.226  -7.532 -27.092  1.00  3.130          C  
ATOM   4155  CD  GLU A 281     -24.068  -8.088 -25.692  1.00  3.130          C  
ATOM   4156  OE1 GLU A 281     -23.810  -9.265 -25.575  1.00  3.130          O  
ATOM   4157  OE2 GLU A 281     -24.193  -7.337 -24.751  1.00  3.130          O  
ATOM   4158  H   GLU A 281     -26.579  -6.473 -29.092  1.00  2.270          H  
ATOM   4159  HA  GLU A 281     -24.019  -7.818 -29.820  1.00  2.840          H  
ATOM   4160 1HB  GLU A 281     -26.036  -8.534 -27.658  1.00  3.750          H  
ATOM   4161 2HB  GLU A 281     -24.567  -9.432 -28.011  1.00  3.750          H  
ATOM   4162 1HG  GLU A 281     -23.236  -7.368 -27.517  1.00  3.750          H  
ATOM   4163 2HG  GLU A 281     -24.725  -6.564 -27.036  1.00  3.750          H  
ATOM   4164  N   SER A 282     -26.902  -8.666 -30.918  1.00  2.180          N  
ATOM   4165  CA  SER A 282     -27.632  -9.606 -31.765  1.00  2.190          C  
ATOM   4166  C   SER A 282     -28.522  -8.895 -32.777  1.00  1.850          C  
ATOM   4167  O   SER A 282     -28.451  -7.675 -32.937  1.00  1.490          O  
ATOM   4168  CB  SER A 282     -28.472 -10.556 -30.938  1.00  3.060          C  
ATOM   4169  OG  SER A 282     -28.947 -11.602 -31.748  1.00  3.060          O  
ATOM   4170  H   SER A 282     -27.307  -7.765 -30.725  1.00  2.620          H  
ATOM   4171  HA  SER A 282     -26.905 -10.199 -32.321  1.00  2.630          H  
ATOM   4172 1HB  SER A 282     -27.869 -10.964 -30.126  1.00  3.670          H  
ATOM   4173 2HB  SER A 282     -29.306 -10.021 -30.497  1.00  3.670          H  
ATOM   4174  HG  SER A 282     -29.463 -12.177 -31.166  1.00  3.670          H  
ATOM   4175  N   GLY A 283     -29.358  -9.670 -33.462  1.00  2.030          N  
ATOM   4176  CA  GLY A 283     -30.215  -9.129 -34.514  1.00  1.950          C  
ATOM   4177  C   GLY A 283     -31.669  -9.561 -34.429  1.00  1.430          C  
ATOM   4178  O   GLY A 283     -31.912 -10.660 -34.927  1.00  1.470          O  
ATOM   4179  H   GLY A 283     -29.369 -10.662 -33.235  1.00  2.440          H  
ATOM   4180 1HA  GLY A 283     -30.176  -8.048 -34.462  1.00  2.340          H  
ATOM   4181 2HA  GLY A 283     -29.808  -9.411 -35.488  1.00  2.340          H  
ATOM   4182  N   GLU A 284     -32.201  -9.245 -33.247  1.00  1.060          N  
ATOM   4183  CA  GLU A 284     -33.561  -8.713 -33.182  1.00  0.610          C  
ATOM   4184  C   GLU A 284     -33.565  -7.181 -33.027  1.00  0.590          C  
ATOM   4185  O   GLU A 284     -34.615  -6.576 -32.838  1.00  0.660          O  
ATOM   4186  CB  GLU A 284     -34.383  -9.434 -32.095  1.00  1.030          C  
ATOM   4187  CG  GLU A 284     -34.594 -10.922 -32.383  1.00  1.030          C  
ATOM   4188  CD  GLU A 284     -35.312 -11.709 -31.289  1.00  1.030          C  
ATOM   4189  OE1 GLU A 284     -35.563 -11.185 -30.220  1.00  1.030          O  
ATOM   4190  OE2 GLU A 284     -35.584 -12.865 -31.523  1.00  1.030          O  
ATOM   4191  H   GLU A 284     -32.053  -9.957 -32.550  1.00  1.270          H  
ATOM   4192  HA  GLU A 284     -34.049  -8.939 -34.133  1.00  0.730          H  
ATOM   4193 1HB  GLU A 284     -33.917  -9.379 -31.146  1.00  1.240          H  
ATOM   4194 2HB  GLU A 284     -35.364  -8.965 -32.006  1.00  1.240          H  
ATOM   4195 1HG  GLU A 284     -35.173 -11.007 -33.303  1.00  1.240          H  
ATOM   4196 2HG  GLU A 284     -33.625 -11.383 -32.567  1.00  1.240          H  
ATOM   4197  N   THR A 285     -32.385  -6.562 -33.184  1.00  1.010          N  
ATOM   4198  CA  THR A 285     -32.213  -5.102 -33.140  1.00  1.030          C  
ATOM   4199  C   THR A 285     -31.820  -4.648 -34.539  1.00  1.110          C  
ATOM   4200  O   THR A 285     -32.731  -4.115 -35.183  1.00  1.040          O  
ATOM   4201  CB  THR A 285     -31.082  -4.613 -32.209  1.00  1.430          C  
ATOM   4202  OG1 THR A 285     -31.242  -5.104 -30.903  1.00  1.430          O  
ATOM   4203  CG2 THR A 285     -31.167  -3.087 -32.136  1.00  1.430          C  
ATOM   4204  H   THR A 285     -31.567  -7.138 -33.319  1.00  1.210          H  
ATOM   4205  HA  THR A 285     -33.154  -4.627 -32.873  1.00  1.240          H  
ATOM   4206  HB  THR A 285     -30.113  -4.929 -32.600  1.00  1.720          H  
ATOM   4207  HG1 THR A 285     -31.244  -6.066 -30.931  1.00  1.720          H  
ATOM   4208 1HG2 THR A 285     -30.415  -2.690 -31.493  1.00  1.720          H  
ATOM   4209 2HG2 THR A 285     -31.036  -2.668 -33.127  1.00  1.720          H  
ATOM   4210 3HG2 THR A 285     -32.146  -2.803 -31.739  1.00  1.720          H  
ATOM   4211  N   LYS A 286     -31.168  -5.618 -35.177  1.00  1.330          N  
ATOM   4212  CA  LYS A 286     -30.211  -5.340 -36.233  1.00  1.490          C  
ATOM   4213  C   LYS A 286     -30.872  -6.045 -37.406  1.00  1.450          C  
ATOM   4214  O   LYS A 286     -30.243  -6.656 -38.276  1.00  1.480          O  
ATOM   4215  CB  LYS A 286     -28.818  -5.893 -35.915  1.00  2.020          C  
ATOM   4216  CG  LYS A 286     -27.722  -5.529 -36.905  1.00  2.020          C  
ATOM   4217  CD  LYS A 286     -26.381  -6.104 -36.463  1.00  2.020          C  
ATOM   4218  CE  LYS A 286     -25.288  -5.773 -37.469  1.00  2.020          C  
ATOM   4219  NZ  LYS A 286     -23.969  -6.361 -37.085  1.00  2.020          N  
ATOM   4220  H   LYS A 286     -31.815  -6.311 -35.534  1.00  1.600          H  
ATOM   4221  HA  LYS A 286     -30.157  -4.266 -36.434  1.00  1.790          H  
ATOM   4222 1HB  LYS A 286     -28.511  -5.563 -34.920  1.00  2.430          H  
ATOM   4223 2HB  LYS A 286     -28.854  -6.970 -35.902  1.00  2.430          H  
ATOM   4224 1HG  LYS A 286     -27.952  -5.921 -37.891  1.00  2.430          H  
ATOM   4225 2HG  LYS A 286     -27.649  -4.446 -36.973  1.00  2.430          H  
ATOM   4226 1HD  LYS A 286     -26.111  -5.698 -35.491  1.00  2.430          H  
ATOM   4227 2HD  LYS A 286     -26.468  -7.188 -36.369  1.00  2.430          H  
ATOM   4228 1HE  LYS A 286     -25.577  -6.162 -38.446  1.00  2.430          H  
ATOM   4229 2HE  LYS A 286     -25.186  -4.691 -37.536  1.00  2.430          H  
ATOM   4230 1HZ  LYS A 286     -23.278  -6.115 -37.781  1.00  2.430          H  
ATOM   4231 2HZ  LYS A 286     -23.680  -6.001 -36.186  1.00  2.430          H  
ATOM   4232 3HZ  LYS A 286     -24.049  -7.367 -37.033  1.00  2.430          H  
ATOM   4233  N   SER A 287     -32.199  -5.963 -37.319  1.00  1.400          N  
ATOM   4234  CA  SER A 287     -33.229  -6.452 -38.215  1.00  1.430          C  
ATOM   4235  C   SER A 287     -33.966  -5.177 -38.571  1.00  1.300          C  
ATOM   4236  O   SER A 287     -33.493  -4.595 -39.548  1.00  1.420          O  
ATOM   4237  CB  SER A 287     -34.145  -7.441 -37.521  1.00  1.990          C  
ATOM   4238  OG  SER A 287     -35.147  -7.888 -38.390  1.00  1.990          O  
ATOM   4239  H   SER A 287     -32.538  -5.418 -36.532  1.00  1.680          H  
ATOM   4240  HA  SER A 287     -32.791  -6.891 -39.111  1.00  1.720          H  
ATOM   4241 1HB  SER A 287     -33.566  -8.291 -37.155  1.00  2.390          H  
ATOM   4242 2HB  SER A 287     -34.599  -6.960 -36.655  1.00  2.390          H  
ATOM   4243  HG  SER A 287     -35.715  -8.464 -37.870  1.00  2.390          H  
ATOM   4244  N   GLU A 288     -34.216  -4.474 -37.449  1.00  1.100          N  
ATOM   4245  CA  GLU A 288     -35.299  -3.509 -37.468  1.00  0.960          C  
ATOM   4246  C   GLU A 288     -34.588  -2.250 -37.948  1.00  0.950          C  
ATOM   4247  O   GLU A 288     -35.154  -1.403 -38.641  1.00  0.980          O  
ATOM   4248  CB  GLU A 288     -35.909  -3.280 -36.074  1.00  1.400          C  
ATOM   4249  CG  GLU A 288     -36.616  -4.479 -35.409  1.00  1.400          C  
ATOM   4250  CD  GLU A 288     -37.878  -4.928 -36.102  1.00  1.400          C  
ATOM   4251  OE1 GLU A 288     -38.312  -4.252 -37.004  1.00  1.400          O  
ATOM   4252  OE2 GLU A 288     -38.429  -5.925 -35.694  1.00  1.400          O  
ATOM   4253  H   GLU A 288     -33.420  -4.031 -36.999  1.00  1.320          H  
ATOM   4254  HA  GLU A 288     -36.068  -3.802 -38.185  1.00  1.150          H  
ATOM   4255 1HB  GLU A 288     -35.120  -2.980 -35.395  1.00  1.680          H  
ATOM   4256 2HB  GLU A 288     -36.615  -2.457 -36.127  1.00  1.680          H  
ATOM   4257 1HG  GLU A 288     -35.914  -5.314 -35.381  1.00  1.680          H  
ATOM   4258 2HG  GLU A 288     -36.849  -4.217 -34.377  1.00  1.680          H  
ATOM   4259  N   SER A 289     -33.298  -2.179 -37.564  1.00  0.950          N  
ATOM   4260  CA  SER A 289     -32.377  -1.080 -37.879  1.00  0.910          C  
ATOM   4261  C   SER A 289     -31.294  -1.426 -38.912  1.00  1.220          C  
ATOM   4262  O   SER A 289     -30.297  -0.704 -39.005  1.00  1.370          O  
ATOM   4263  CB  SER A 289     -31.671  -0.607 -36.629  1.00  1.290          C  
ATOM   4264  OG  SER A 289     -30.906  -1.634 -36.045  1.00  1.290          O  
ATOM   4265  H   SER A 289     -32.960  -2.917 -36.945  1.00  1.140          H  
ATOM   4266  HA  SER A 289     -32.966  -0.254 -38.279  1.00  1.090          H  
ATOM   4267 1HB  SER A 289     -31.030   0.239 -36.868  1.00  1.550          H  
ATOM   4268 2HB  SER A 289     -32.400  -0.267 -35.942  1.00  1.550          H  
ATOM   4269  HG  SER A 289     -30.471  -1.232 -35.286  1.00  1.550          H  
ATOM   4270  N   ASN A 290     -31.443  -2.544 -39.626  1.00  1.340          N  
ATOM   4271  CA  ASN A 290     -30.453  -2.985 -40.604  1.00  1.630          C  
ATOM   4272  C   ASN A 290     -30.424  -2.051 -41.819  1.00  1.590          C  
ATOM   4273  O   ASN A 290     -29.366  -1.815 -42.403  1.00  1.320          O  
ATOM   4274  OXT ASN A 290     -31.466  -1.529 -42.218  1.00  2.440          O  
ATOM   4275  CB  ASN A 290     -30.740  -4.418 -41.017  1.00  2.030          C  
ATOM   4276  CG  ASN A 290     -29.637  -5.070 -41.805  1.00  2.030          C  
ATOM   4277  OD1 ASN A 290     -29.407  -4.829 -43.000  1.00  2.030          O  
ATOM   4278  ND2 ASN A 290     -28.937  -5.946 -41.127  1.00  2.030          N  
ATOM   4279  H   ASN A 290     -32.287  -3.111 -39.518  1.00  1.610          H  
ATOM   4280  HA  ASN A 290     -29.467  -2.954 -40.141  1.00  1.960          H  
ATOM   4281 1HB  ASN A 290     -30.910  -5.010 -40.131  1.00  2.430          H  
ATOM   4282 2HB  ASN A 290     -31.668  -4.457 -41.598  1.00  2.430          H  
ATOM   4283 1HD2 ASN A 290     -28.195  -6.447 -41.571  1.00  2.430          H  
ATOM   4284 2HD2 ASN A 290     -29.183  -6.135 -40.153  1.00  2.430          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 -1452.42 167.735 1197.4 -84.1699 27.516 66.1662 562.83 -628.143 -2.59953 -17.0065 -485.27 -95.6523 -189.229 -15.2547 -31.6991 -24.1074 0 48.3529 16.2716 157.899 235.868 -26.1994 50.0002 -58.3079 152.151 424.99 -2.88102
MET:NtermProteinFull_1 -4.5531 0.38897 3.35012 -0.41451 0.10359 0.23122 1.41693 -1.62297 -0 -0 -2.23578 1.22231 0 0 0 0 0 -0.01424 0.05472 1.74041 0 0 0 0.60916 0 0.06735 0.34419
GLU_2 -3.75958 0.20766 4.25699 -0.45491 0.26788 1.4381 1.79929 -1.95711 -0.02895 -0.16318 -2.11866 -3.11698 0 0 0 0 0 -0.00871 0.0116 0 3.91387 -0.31364 0 -2.7348 -0.33075 0.13157 -2.9603
PHE_3 -6.00892 0.50116 4.24379 -0.95323 0.16817 0.36456 1.12055 -2.20012 -0.02895 -0.16318 -0.82886 -0.37737 0 0 0 0 0 -0.05638 0.11454 0 2.73965 0.05091 0 1.0402 -0.44649 0.22502 -0.49495
GLU_4 -5.55828 0.43106 5.74958 -0.31622 0.03092 0.32052 2.4337 -2.6775 -0 -0 -1.52582 -0.58499 0 0 0 0 0 0.04263 0.02176 0 4.47085 -0.18358 0 -2.7348 -0.14536 0.37223 0.14671
ALA_5 -4.41379 0.33453 4.17932 -0.02101 0 0 2.25391 -2.45413 -0.0098 -0.08627 -2.13402 -0.37422 0 0 0 0 0 0.03901 0 0 0 -0.26032 0 1.8394 -0.25015 0.33114 -1.0264
GLU_6 -7.73168 0.40365 8.90438 -0.30068 0.01923 0.51803 2.93724 -3.81041 -0.01743 -0.17384 -2.73041 -0.4466 0 0 0 0 0 -0.0053 0.63519 0 3.62987 -0.17712 0 -2.7348 -0.40608 0.47571 -1.01104
HIS_D_7 -4.5693 0.26691 5.61541 -0.70528 0.01101 0.73567 2.63442 -2.46734 -0.00595 -0.05145 -2.22254 -0.30509 0 0 0 -0.96389 0 -0.02096 0.0013 0 1.62886 -0.08556 0 -0.45461 -0.17362 0.52078 -0.61124
GLU_8 -4.41426 0.16644 5.81036 -0.23214 0.04739 0.34489 2.35857 -2.58598 -0.02306 -0.13095 -2.85921 -0.49233 0 0 -0.69129 0 0 -0.01573 0.25434 0 3.14217 -0.04022 0 -2.7348 -0.05998 0.45967 -1.69612
GLY_9 -3.87069 0.56887 3.38821 -5e-05 0 0 1.25156 -1.76955 -0 -0 -1.41999 -0.36174 0 0 0 0 0 -0.13749 0 0 0 -1.47689 0 0.83697 -0.38222 0.66255 -2.71045
LEU_10 -5.9933 0.64692 2.65461 -0.55124 0.2684 0.17139 1.55088 -2.05807 -0 -0 -1.70484 -0.05895 0 0 0 0 0 -0.05864 0.11082 0.33368 0 0.59158 0 0.18072 -0.10675 0.57033 -3.45247
THR_11 -3.54755 0.40061 2.16823 -0.16289 0.058 0.05751 1.07418 -1.52515 -0.0098 -0.08627 -1.09207 -0.81711 0 0 -0.21676 0 0 -0.0568 0.00324 0.54211 0 -0.68415 2.31235 -1.0874 0.63538 0.37313 -1.66121
ALA_12 -2.74079 0.3244 2.18213 -0.02425 0 0 1.49953 -1.37918 -0 -0 -1.71211 -0.20269 0 0 -0.21676 0 0 0.03196 0 0 0 -0.13444 0 1.8394 0.02567 0.22076 -0.28634
SER_13 -2.92842 0.42168 1.98727 -0.02825 0.0006 0.02386 0.69917 -1.19442 -0 -0 -0.57445 -0.35952 0 0 0 0 0 -0.10097 0.01195 0.49981 0 0.11445 0.60135 -0.77834 -0.57964 0.16634 -2.01755
TRP_14 -2.91019 0.29786 2.25096 -0.874 0.04936 0.62586 0.83624 -1.23125 -0.00722 -0.02512 -1.88882 -0.38717 0 0 -0.69129 0 0 -0.02569 0.21726 0 2.67269 0.1431 0 1.6906 0.27042 0.34463 1.35823
VAL_15 -4.26925 0.48758 2.68412 -0.27628 0.17234 0.05834 2.02254 -1.81261 -0.02306 -0.13095 -0.58135 -0.25343 0 0 0 0 0 -0.04782 0.00226 0.21612 0 -0.74191 0 1.9342 0.23917 0.3077 -0.0123
ALA_16 -1.9722 0.3427 1.32004 -0.02418 0 0 0.53681 -0.843 -0.00722 -0.02512 -0.58554 -0.19596 0 0 0 0 0 0.07235 0 0 0 -0.11329 0 1.8394 -0.61366 0.68535 0.41649
PRO_17 -3.96605 0.86871 1.12183 -0.20243 0.01011 0.15077 0.31442 -0.5677 -0 -0 0.34635 -0.07594 0 0 0 0 0 0.11519 0.0112 0.52366 0 -0.87716 0 -2.4119 -0.66227 1.1889 -4.1123
ALA_18 -2.53072 0.84673 1.6127 -0.02881 0.01687 0 0.62173 -1.06255 -0 -0 -0.08213 -0.46496 0 0 0 0 0 0.0457 0 0 0 -0.19449 0 1.8394 0.00419 1.21264 1.8363
PRO_19 -1.99736 0.40458 1.25129 -0.06648 0 0.04176 0.42954 -0.52333 -0 -0 0.03271 0.61799 0 0 0 0 0 0.05219 0.00823 0.13506 0 -0.35432 0 -2.4119 0.48623 0.7913 -1.10253
GLN_20 -1.50951 0.25441 1.34135 -0.27859 0.04068 0.24852 0.2934 -0.6592 -0 -0 0.22186 -0.80913 0 0 0 0 0 0.00556 0.02053 0 2.86101 0.03062 0 -0.18838 1.01157 0.25001 3.13472
GLY_21 -2.31862 0.34559 2.38004 -9e-05 0 0 1.28893 -1.32573 -0.0213 -0.08362 -1.91415 -0.33603 0 0 0 0 0 -0.10794 0 0 0 0.58679 0 0.83697 1.43282 0.25236 1.01601
GLY_22 -1.49723 0.28454 2.17228 -4e-05 0 0 1.24635 -1.0686 -0 -0 -0.45336 -0.40861 0 0 0 0 0 -0.12535 0 0 0 0.392 0 0.83697 0.85241 0.2779 2.50927
LYS_23 -2.59272 0.37432 3.17335 -0.41955 0.06751 0.22386 1.58603 -1.55376 -0 -0 -1.73618 0.10292 0 0 0 0 0 -0.0919 0.00506 1.43848 0 -0.02518 0 -1.5107 -0.09103 0.24692 -0.80258
GLY_24 -4.21616 0.75133 4.73302 -5e-05 0 0 2.84774 -2.4106 -0 -0 -2.52333 -0.4243 0 0 0 0 0 -0.12492 0 0 0 0.47994 0 0.83697 -0.2436 0.38375 0.08978
ALA_25 -3.55673 0.40276 3.22559 -0.02385 0 0 1.61681 -1.90683 -0.04051 -0.22027 -1.1703 -0.41081 0 0 0 0 0 -0.06864 0 0 0 -0.39426 0 1.8394 -0.23925 0.37902 -0.56787
GLU_26 -2.18292 0.37412 2.3201 -0.2061 0.03091 0.30673 0.96743 -1.21079 -0 -0 -0.18039 -0.54482 0 0 0 0 0 -0.0316 0.00483 0 2.89096 -0.12635 0 -2.7348 -0.16202 0.2287 -0.256
GLY_27 -1.92204 0.05363 2.07648 -6e-05 0 0 1.01034 -1.11 -0 -0 -0.36483 -0.31344 0 0 0 0 0 -0.18365 0 0 0 0.59755 0 0.83697 0.45639 0.64244 1.77978
ARG_28 -8.58636 0.70588 8.08126 -0.8666 0.20757 0.67132 3.64471 -3.83691 -0.02935 -0.15059 -3.8077 0.43159 0 0 0 -0.21261 0 0.09044 0.44039 2.55004 0 0.10027 0 -1.2888 0.26579 0.83899 -0.75067
ALA_29 -3.39354 0.41549 2.94043 -0.02255 0 0 1.95626 -1.75114 -0 -0 -1.78863 -0.34505 0 0 0 0 0 -0.08484 0 0 0 -0.42351 0 1.8394 -0.31329 0.59292 -0.37806
GLY_30 -4.33845 0.55762 4.29031 -4e-05 0 0 2.00245 -2.2539 -0 -0 -1.05475 -0.42678 0 0 0 0 0 -0.21158 0 0 0 0.35454 0 0.83697 -0.03993 0.43688 0.15333
VAL_31 -4.11254 0.49851 3.47403 -0.31088 0.19865 0.07169 1.74174 -2.09644 -0 -0 -0.9085 -0.25305 0 0 0 0 0 -0.05096 1e-05 0.14766 0 -0.2007 0 1.9342 0.10425 0.34363 0.58131
ALA_32 -3.21973 0.34977 3.52767 -0.02032 0 0 2.15056 -2.04364 -0.02796 -0.14551 -2.09094 -0.31232 0 0 0 0 0 -0.03283 0 0 0 0.3863 0 1.8394 0.23912 0.35478 0.95435
ASP_33 -4.45221 0.23901 5.43395 -0.11013 0.01096 0.33562 1.99814 -2.50863 -0.00302 -0.05521 -1.52041 -0.40495 0 0 -0.66525 0 0 -0.00034 0.00782 0 1.69373 0.06527 0 -2.3716 0.16025 0.29282 -1.85417
GLU_34 -6.40442 0.53199 7.413 -0.50756 0.16087 1.04357 1.88487 -3.15581 -0 -0 -2.11334 -0.45453 0 0 0 0 0 0.05486 0.00588 0 2.77018 -0.02973 0 -2.7348 -0.43773 0.32717 -1.64554
ALA_35 -3.12259 0.49001 3.51568 -0.0196 0 0 2.04196 -2.02628 -0 -0 -1.69405 -0.36727 0 0 0 0 0 0.18861 0 0 0 0.15259 0 1.8394 -0.17381 0.58402 1.40868
GLY_36 -1.76742 0.10644 2.28191 -4e-05 0 0 0.87258 -1.15644 -0 -0 -0.49099 -0.44122 0 0 0 0 0 -0.09579 0 0 0 0.40434 0 0.83697 0.15041 0.5453 1.24604
HIS_D_37 -6.39126 0.69738 6.37122 -0.39502 0.04446 0.47507 2.61558 -3.0866 -0 -0 -2.20939 -0.42821 0 0 -0.66525 0 0 -0.00598 0.08762 0 2.2773 -0.47061 0 -0.45461 -0.11101 0.43937 -1.20994
GLY_38 -2.22826 0.11828 3.10109 -4e-05 0 0 1.55325 -1.4757 -0 -0 -1.40667 -0.41362 0 0 0 0 0 -0.14802 0 0 0 0.3477 0 0.83697 0.0371 0.38399 0.70604
LYS_39 -1.84202 0.26494 1.69446 -0.32588 0.05663 0.1962 0.07903 -0.90747 -0.03363 -0.20115 -0.10602 -0.29692 0 0 0 0 0 0.02781 0.00072 1.81449 0 0.11126 0 -1.5107 0.22954 0.17548 -0.57326
THR_40 -4.33348 0.32021 3.32512 -0.17311 0.09851 0.06113 1.70918 -1.88821 -0.01802 -0.13971 -0.84518 -0.25968 0 0 0 0 0 -0.04469 0.00104 0.19169 0 -0.20081 2.29333 -1.0874 0.05326 0.22418 -0.71261
GLU_41 -4.89576 0.48474 4.30911 -0.28148 0.03536 0.35734 1.93292 -1.97316 -0.01568 -0.06291 -3.4554 -0.23222 0 0 -0.91669 -0.76468 0 -0.09969 0.01577 0 2.95883 -0.069 0 -2.7348 -0.24554 0.25822 -5.3947
ALA_42 -3.02705 0.15454 1.80049 -0.02122 0 0 1.03516 -1.22229 -0.0188 -0.08328 0.08317 -0.40504 0 0 0 0 0 0.07006 0 0 0 -0.56452 0 1.8394 -0.32549 0.33909 -0.34578
GLU_43 -3.27989 0.21718 3.44472 -0.47443 0.32524 1.49901 1.23017 -1.47177 -6e-05 -0.00146 -1.64218 -3.09268 0 0 0 0 0 0.11478 0.06456 0 3.97219 -0.11933 0 -2.7348 -0.27674 0.62874 -1.59675
CYS_44 -5.14638 0.77902 4.54348 -0.07205 0.00142 0.04457 2.26714 -2.08392 -0 -0 -2.62637 -0.34227 0 0 0 0 0 -0.20045 0.00043 0.56087 0 0.3423 0 3.6196 -0.09115 0.76688 2.36312
ALA_45 -4.91573 0.63976 2.09728 -0.02369 0 0 1.65449 -1.94019 -0.0188 -0.08328 -0.70284 -0.41525 0 0 0 0 0 -0.05363 0 0 0 -0.30125 0 1.8394 -0.16231 0.43811 -1.94794
GLU_46 -7.41029 0.8126 9.03862 -0.35037 0.14226 0.4291 4.05928 -3.56152 -0.01141 -0.14752 -4.88774 -0.64282 0 0 0 -1.73872 0 -0.04163 0.0518 0 3.20499 -0.15371 0 -2.7348 -0.5212 0.27556 -4.18755
ASP_47 -7.3375 0.68118 10.0969 -0.27026 0.0109 0.87613 3.91026 -4.27215 -0.0158 -0.12372 -6.72853 0.19457 0 0 0 -0.21261 0 0.06998 0.00037 0 3.85531 -0.18348 0 -2.3716 -0.35391 0.4085 -1.76546
GLY_48 -4.34082 0.51468 4.7222 -5e-05 0 0 2.34622 -2.65289 -0 -0 -2.08912 -0.46588 0 0 0 0 0 0.16619 0 0 0 0.29554 0 0.83697 0.49058 0.44593 0.26955
GLU_49 -7.0031 0.49568 8.09011 -0.21136 0.03139 0.28481 3.47663 -3.80624 -0.02024 -0.14003 -3.15026 -0.46231 0 0 -0.84796 0 0 -0.01068 0.21266 0 3.44504 -0.08097 0 -2.7348 0.76259 0.8176 -0.85145
LYS_50 -4.43801 0.1789 5.4406 -0.32053 0.03199 0.1527 2.33024 -2.08556 -0.00595 -0.05145 -2.91965 0.00017 0 0 0 -0.77484 0 -0.03853 0.06828 1.70473 0 -0.06627 0 -1.5107 -0.15275 0.94957 -1.50706
CYS_51 -5.3314 0.34395 4.61637 -0.03971 0 0.01575 1.84359 -2.13237 -2e-05 -0.0004 -2.12296 -0.28676 0 0 0 0 0 -0.02167 0.00151 0.14558 0 -0.0087 0 3.6196 0.18437 0.65824 1.48497
GLY_52 -3.82468 0.45049 3.89818 -5e-05 0 0 1.29117 -2.15012 -0.01923 -0.13706 -0.87226 -0.36943 0 0 0 0 0 -0.11379 0 0 0 0.39105 0 0.83697 0.43932 0.72195 0.54252
ASP_53 -2.72765 0.20772 3.7232 -0.11913 0.04272 0.379 1.38682 -1.75614 -0 -0 -0.17348 -0.71837 0 0 0 0 0 -0.10331 0.00095 0 2.45119 -0.56554 0 -2.3716 -0.29632 0.6613 0.02137
ALA_54 -4.852 0.76179 3.1175 -0.02523 0.00082 0 2.01991 -2.25671 -0 -0 -1.25355 -0.37625 0 0 0 0 0 -0.09722 0 0 0 -0.28865 0 1.8394 -0.64965 0.67714 -1.38269
GLU_55 -3.28408 0.49133 3.51037 -0.22677 0.03018 0.357 0.98374 -1.49949 -0 -0 -0.00959 -0.46073 0 0 0 0 0 0.03589 0.07603 0 2.68786 -0.07696 0 -2.7348 -0.19332 0.73388 0.42056
MET_56 -8.18261 0.73349 5.76018 -0.7378 0.29121 0.24214 2.7929 -2.68203 -0 -0 -2.8777 -0.47161 0 0 -0.84796 0 0 0.07961 0.11646 0.69052 0 0.96278 0 0.60916 1.08445 0.86322 -1.57359
SER_57 -3.6736 0.31406 4.18533 -0.02992 0 0.06894 2.37456 -2.10062 -0.00119 -0.01665 -2.32475 -0.50949 0 0 0 0 0 -0.04534 0.00099 0.95921 0 0.30323 0.601 -0.77834 0.88147 0.66247 0.87137
ALA_58 -4.7718 0.57971 1.93449 -0.02236 0 0 1.51396 -1.96614 -0 -0 -0.1091 -0.33989 0 0 0 0 0 -0.05226 0 0 0 -0.29237 0 1.8394 -0.28792 0.23529 -1.739
LEU_59 -8.90495 0.72336 3.28244 -0.48212 0.21714 0.10919 2.06631 -2.73364 -0 -0 -1.17967 -0.03529 0 0 0 0 0 0.04111 0.16421 2.91903 0 -0.2735 0 0.18072 -0.31203 0.30995 -3.90774
ASP_60 -5.22883 0.26564 7.24158 -0.17593 0 0.58039 3.40699 -3.14193 -0.03861 -0.29364 -5.08496 -0.25928 0 0 0 -1.11356 0 0.04988 0.04702 0 3.2525 0.22866 0 -2.3716 -0.16799 0.47497 -2.32869
ARG_61 -5.58749 0.23055 7.39158 -1.00715 0.24296 0.73738 3.19184 -3.26609 -0 -0 -4.1921 -0.00271 0 0 0 -0.63096 0 0.015 0.0288 3.53787 0 -0.04018 0 -1.2888 -0.26594 0.54553 -0.3599
VAL_62 -7.69844 0.98238 4.08144 -0.30663 0.15844 0.06943 2.51975 -2.93547 -0 -0 -2.11083 -0.11526 0 0 0 0 0 -0.04078 0.00212 0.08393 0 -0.24752 0 1.9342 -0.21161 0.5179 -3.31695
GLN_63 -4.66501 0.23516 5.46608 -0.25761 0.0383 0.18052 2.19956 -2.58684 -0.03377 -0.31169 -2.00654 -0.45777 0 0 0 0 0 -0.04241 0.02109 0 2.65722 -0.05514 0 -0.18838 -0.17265 0.50759 0.52773
ARG_64 -4.79395 0.31289 6.50566 -0.61195 0.07406 0.33817 2.94134 -2.72888 -0 -0 -4.43779 0.24167 0 0 -0.79338 -1.11356 0 -0.05656 0.11324 2.46669 0 -0.16374 0 -1.2888 -0.35893 0.71209 -2.64174
ASP_65 -5.23851 0.34085 6.09725 -0.12224 0.02559 0.38098 1.95967 -2.64074 -0 -0 -2.50755 -0.3234 0 0 0 -0.63096 0 -0.08532 0.00721 0 2.50826 -0.39471 0 -2.3716 -0.64176 0.59895 -3.03803
ARG_66 -3.41514 0.26311 4.25931 -0.69787 0.23293 0.49547 1.89033 -1.95471 -0.00812 -0.04674 -2.64156 -0.0429 0 0 -0.79338 0 0 -0.10803 0.02885 2.62917 0 -0.15731 0 -1.2888 -0.49722 0.31223 -1.5404
TRP_67 -9.80945 0.88877 5.15192 -0.67877 0.19961 0.35402 1.48685 -3.24231 -0 -0 -1.86367 -0.13752 0 0 0 0 0 0.03738 0.13347 0 2.84671 -0.38459 0 1.6906 -0.05465 0.48762 -2.89402
ARG_68 -2.65106 0.08467 3.45324 -0.66731 0.10405 0.44971 1.71254 -1.46876 -0 -0 -2.60848 0.73115 0 0 -0.91669 -0.76468 0 0.05119 0.08337 1.71748 0 -0.09527 0 -1.2888 -0.01863 0.39254 -1.69973
PHE_69 -6.36794 0.99356 0.8004 -0.52912 0.01549 0.23046 0.76722 -1.05179 -0 -0 -0.39035 0.07554 0 0 0 0 0 0.51674 0.01834 0 1.98089 -0.29338 0 1.0402 -0.23667 0.72239 -1.70804
SER_70 -3.60631 0.75709 2.72164 -0.02133 0 0.02022 0.83221 -1.10586 -0 -0 -0.71733 0.09562 0 0 0 0 0 0.02786 0.00312 1.17953 0 -0.43349 0.60154 -0.77834 -0.38665 1.38776 0.57727
SER_71 -4.9585 0.84895 4.51345 -0.02707 0.00065 0.0405 1.69524 -1.83938 -0.00115 -0.01788 -2.39405 -0.89571 0 0 0 -0.36542 0 -0.06086 0 0.38674 0 0.17518 0.9613 -0.77834 5.52047 2.53181 5.33594
PRO_72 -5.38885 1.21964 4.08146 -0.06671 0 0.04157 1.37188 -1.53376 -0 -0 -1.00635 0.5751 0 0 0 0 0 0.07764 0.03945 0.15883 0 1.03589 0 -2.4119 11.7475 3.84654 13.7879
PRO_73 -8.14681 2.20138 4.548 -0.06414 0 0.04297 1.52774 -1.99052 -0.02024 -0.14003 -1.3129 0.618 0 0 0 0 0 0.47411 0.31674 0.132 0 1.381 0 -2.4119 11.9967 3.99627 13.1484
PRO_74 -7.77401 1.70474 5.30192 -0.06921 0.00021 0.04392 2.3056 -2.28231 -0 -0 -1.30816 0.66336 0 0 0 0 0 -0.06201 0.01015 0.0551 0 -0.11597 0 -2.4119 6.76702 2.32065 5.14912
HIS_D_75 -5.85575 0.59842 5.92459 -0.6567 0.0391 0.66767 2.7875 -2.8206 -0.0297 -0.13374 -2.39597 -0.3347 0 0 0 -0.53018 0 0.01957 0.01536 0 2.25998 -0.36921 0 -0.45461 1.34621 0.51192 0.58915
SER_76 -4.17502 0.28445 5.71428 -0.02318 0 0.02114 3.04206 -2.51517 -0.01141 -0.14752 -2.80245 -0.38684 0 0 0 0 0 -0.05347 0.00495 0.59035 0 0.25535 0.60013 -0.77834 0.46901 0.35552 0.44384
GLY_77 -5.39423 0.79211 5.56203 -5e-05 0 0 3.02147 -2.90877 -0.01465 -0.09449 -3.03024 -0.43277 0 0 0 0 0 -0.18277 0 0 0 0.38652 0 0.83697 0.03367 0.67862 -0.74659
VAL_78 -5.79199 0.57023 4.58871 -0.31281 0.19437 0.0718 2.32568 -2.51494 -0 -0 -1.97892 -0.16249 0 0 0 0 0 -0.02297 0.00362 0.22516 0 -0.07476 0 1.9342 0.1038 0.67177 -0.16956
THR_79 -3.56415 0.29735 4.3747 -0.20254 0.14338 0.07471 2.40628 -2.23585 -0.0297 -0.13374 -2.05377 -0.28716 0 0 0 0 0 -0.01901 0.02001 0.07952 0 -0.01828 2.32756 -1.0874 0.09541 0.34854 0.53585
GLY_80 -4.57636 0.42201 4.44101 -4e-05 0 0 2.16429 -2.30514 -0 -0 -1.80115 -0.39955 0 0 0 0 0 -0.07598 0 0 0 0.50569 0 0.83697 0.35298 0.22895 -0.20634
LYS_81 -7.39032 0.50273 7.53535 -0.33226 0.02961 0.15233 2.98509 -3.20257 -0 -0 -2.57233 0.22505 0 0 0 -0.54406 0 0.06195 0.3266 2.50765 0 0.00883 0 -1.5107 0.01605 0.57009 -0.63092
GLY_82 -1.79094 0.08585 2.51014 -5e-05 0 0 0.84413 -1.23453 -0.01465 -0.09449 -0.1498 -0.39083 0 0 0 0 0 -0.01592 0 0 0 0.89816 0 0.83697 0.2339 0.52307 2.24101
ALA_83 -2.95248 0.27935 1.78814 -0.0229 0 0 1.30736 -1.37918 -0.0006 -0.00294 -0.84049 -0.30898 0 0 0 0 0 0.02573 0 0 0 -0.01378 0 1.8394 0.4148 0.41256 0.54602
ILE_84 -3.3118 0.64063 2.58596 -0.65804 0.46545 0.15755 0.81868 -1.28372 -0.0006 -0.00294 -0.8722 0.17147 0 0 0 0 0 0.18882 0.00227 0.73074 0 -0.44438 0 0.73287 5.76419 2.01895 7.7039
PRO_85 -4.45319 0.76553 3.0996 -0.21327 0.00959 0.15047 0.71516 -1.09019 -0 -0 0.01685 0.02796 0 0 0 0 0 0.05821 0.06237 0.33164 0 -0.79914 0 -2.4119 5.70032 1.91131 3.88132
ILE_86 -1.52114 0.0934 1.16166 -0.47794 0.32879 0.1079 0.07016 -0.56719 -0 -0 -0.12935 0.01682 0 0 0 0 0 -0.05708 0.00984 0.41591 0 -0.62118 0 0.73287 -0.3428 0.34299 -0.43635
LYS_87 -3.1216 0.10974 2.58821 -0.45175 0.12066 0.22918 0.26657 -0.95459 -0.02845 -0.15223 -0.39845 -0.01765 0 0 0 0 0 0.00954 0.09642 1.78956 0 0.00663 0 -1.5107 -0.33126 0.31972 -1.43045
GLY_88 -1.50935 0.14548 2.15105 -0.00026 0 0 0.82584 -0.92918 -0 -0 -0.03751 -0.17353 0 0 0 0 0 -0.0599 0 0 0 -1.27812 0 0.83697 0.27504 0.25678 0.50331
ASP_89 -1.85705 0.18642 2.47405 -0.2017 0.07413 0.65623 1.14215 -1.0703 -0.01649 -0.10271 -1.66684 -3.48409 0 0 0 0 0 -0.04061 0.16864 0 3.6581 -0.16171 0 -2.3716 0.11149 0.28289 -2.21899
GLY_90 -1.75772 0.10993 1.81006 -9e-05 0 0 0.24592 -0.85545 -0 -0 -0.26362 -0.39719 0 0 0 0 0 0.00333 0 0 0 0.3035 0 0.83697 0.59309 0.39437 1.02311
LYS_91 -5.31578 0.54234 6.93646 -0.29928 0.04061 0.1346 3.49097 -2.80798 -0.01649 -0.10271 -5.26262 0.016 0 0 0 -0.79614 0 0.08059 0.01954 1.77932 0 0.04598 0 -1.5107 1.1688 0.2784 -1.57809
ALA_92 -4.62106 0.42057 3.70977 -0.024 5e-05 0 1.57371 -2.0661 -0 -0 -0.47333 -0.34354 0 0 0 0 0 -0.07365 0 0 0 -0.42626 0 1.8394 0.06895 0.36154 -0.05393
ILE_93 -5.84688 0.61074 3.38576 -0.483 0.30257 0.08745 1.26607 -2.06833 -0.0118 -0.12247 -0.50243 0.2107 0 0 0 0 0 -0.02549 0.05085 0.48329 0 -0.48414 0 0.73287 -0.10894 0.65289 -1.87029
GLU_94 -3.09397 0.16064 3.37177 -0.46596 0.07194 0.92748 0.9633 -1.51053 -0.02012 -0.14706 0.20141 -0.46218 0 0 0 0 0 -0.05622 0.00122 0 3.20517 -0.35974 0 -2.7348 -0.11556 0.45777 0.39456
CYS_95 -4.38524 0.42715 3.88759 -0.05747 0.0151 0.02255 1.29018 -1.85089 -0 -0 -1.57351 -0.1647 0 0 0 0 0 -0.06883 0.00643 0.43484 0 0.19242 0 3.6196 -0.50535 0.20102 1.49091
GLN_96 -2.42392 0.27853 3.3282 -0.29734 0.05738 0.28323 1.19054 -1.49795 -0.02012 -0.14706 -1.13939 -0.81088 0 0 0 0 0 -0.07598 0.02006 0 2.70913 -0.23749 0 -0.18838 -0.3608 0.22252 0.8903
GLU_97 -5.15906 0.53811 6.62796 -0.19214 0.02385 0.24308 2.47618 -2.75216 -0.01668 -0.14019 -4.27974 -0.31467 0 0 0 -0.76979 0 0.00459 0.13285 0 3.46803 0.07637 0 -2.7348 -0.35842 0.29805 -2.82858
LEU_98 -3.28517 0.31215 2.43051 -0.59817 0.20567 0.16406 0.7889 -1.33589 -0 -0 -0.59431 0.29561 0 0 0 0 0 -0.05234 0.02488 0.33317 0 -0.15555 0 0.18072 -0.2006 0.35863 -1.12771
THR_99 -5.42062 0.67091 3.38913 -0.12654 0.03119 0.10064 1.06109 -1.88093 -0 -0.00012 -0.62995 -0.6676 0 0 0 0 0 0.50473 0.097 0.44903 0 -0.07591 2.36539 -1.0874 -0.04923 0.45481 -0.81439
GLY_100 -3.76501 0.12575 4.42764 -0.00083 0 0 2.15852 -2.16424 -0.01123 -0.04693 -2.26819 -0.20725 0 0 -0.54158 0 0 -0.08489 0 0 0 -0.81718 0 0.83697 0.21945 0.55113 -1.58787
GLU_101 -4.66842 0.33199 4.0512 -0.45926 0.28807 1.44719 1.29075 -1.87175 -0.02748 -0.16317 -1.56958 -3.05306 0 0 0 0 0 -0.05726 0.00775 0 3.98836 -0.29406 0 -2.7348 -0.03237 0.34919 -3.17672
GLY_102 -2.76511 0.15123 3.82851 -5e-05 0 0 1.46792 -1.79213 -0.02783 -0.16419 -1.38646 -0.39662 0 0 0 0 0 -0.08137 0 0 0 0.07184 0 0.83697 0.33293 0.15148 0.22712
GLU_103 -7.5049 0.7242 8.1498 -0.45946 0.24696 1.41475 3.27751 -3.54726 -0.03744 -0.19831 -4.27195 -2.97212 0 0 -0.54158 -0.36542 0 0.0678 0.06993 0 3.96856 -0.33997 0 -2.7348 0.31407 0.30061 -4.43903
TRP_104 -10.7147 0.87755 6.77054 -0.68643 0.1775 0.37753 3.12015 -3.97032 -0.02568 -0.14974 -2.56523 -0.35038 0 0 0 0 0 0.0955 0.00728 0 3.01015 -0.07701 0 1.6906 -0.41865 0.45721 -2.37414
LEU_105 -6.9419 0.64436 3.98148 -0.68229 0.27305 0.27215 2.43308 -2.50513 -0 -0 -2.17519 0.04634 0 0 0 0 0 0.16877 0.0454 1.25285 0 -0.30906 0 0.18072 -0.24287 0.52277 -3.03546
SER_106 -5.01948 0.43493 6.20732 -0.02618 0 0.0616 3.09594 -2.8775 -0 -0 -2.62132 -0.60181 0 0 0 -0.53018 0 0.08908 0.00852 0.73044 0 0.33231 0.76005 -0.77834 -0.08768 0.59602 -0.22627
ARG_107 -9.58508 0.66315 8.5791 -0.61168 0.06831 0.37128 3.99685 -4.16979 -0.00133 -0.01851 -2.90818 0.37668 0 0 0 -0.22573 0 0.25476 0.24276 3.85136 0 -0.14799 0 -1.2888 -0.16376 0.80742 0.09083
TRP_108 -9.8785 1.99656 6.33175 -1.34305 0.09472 0.53827 2.92192 -3.71632 -0.00019 -0.00532 -2.50144 -0.42224 0 0 -0.37128 0 0 0.01974 0.50271 0 1.76945 -0.3 0 1.6906 -0.23634 0.86586 -2.04311
GLY_109 -3.30179 0.37312 3.61456 -4e-05 0 0 1.21861 -1.80078 -0 -0 -1.11378 -0.40228 0 0 0 0 0 -0.07234 0 0 0 0.50103 0 0.83697 0.2014 0.52065 0.57534
GLU_110 -4.55137 0.49378 4.36856 -0.48434 0.0863 0.98456 1.55179 -1.91147 -0 -0 -1.09863 -0.35082 0 0 0 0 0 -0.03278 0.00991 0 3.11935 -0.23418 0 -2.7348 0.02278 0.62161 -0.13975
LEU_111 -7.07436 1.29796 3.88663 -0.46161 0.15635 0.11823 2.26044 -2.24246 -0 -0 -2.25913 0.24217 0 0 0 0 0 -0.04737 0.42534 0.37015 0 -0.27758 0 0.18072 1.07846 1.91691 -0.42915
PRO_112 -4.2173 1.8536 3.20818 -0.07805 1e-05 0.0478 1.18236 -1.23345 -0 -0 -0.65603 0.55524 0 0 0 0 0 -0.0433 0.03623 0.27523 0 -0.40767 0 -2.4119 7.24451 3.35569 8.71116
PRO_113 -3.14085 1.11128 1.87233 -0.07354 6e-05 0.04454 0.27277 -0.6431 -0 -0 -0.74336 0.59052 0 0 0 0 0 -0.25423 0.01379 0.26709 0 -0.88537 0 -2.4119 6.29574 2.14249 4.45824
GLU_114 -4.76961 0.78064 6.0235 -0.23434 0.04644 0.40523 2.79429 -2.45307 -0.02376 -0.15106 -2.78228 -0.56761 0 0 0 -0.54659 0 0.15024 0.02283 0 3.54394 0.23165 0 -2.7348 0.45966 1.0903 1.28561
PRO_115 -3.91468 0.62488 3.1972 -0.07213 0 0.0441 0.90695 -1.32292 -0.02023 -0.11055 -0.33134 0.6345 0 0 0 0 0 -0.16202 0.05192 0.22678 0 -0.38588 0 -2.4119 0.18443 1.03864 -1.82226
ARG_116 -2.76214 0.20253 3.32457 -0.77057 0.11082 0.51585 1.05033 -1.49033 -0.02717 -0.15271 -0.29058 0.33753 0 0 0 0 0 0.02768 0.00523 1.82903 0 -0.03736 0 -1.2888 0.52867 0.32379 1.43636
ARG_117 -3.1183 0.23033 4.12542 -0.43641 0.05596 0.21482 1.34062 -1.60484 -0.00029 -0.00319 -0.83859 0.37107 0 0 0 -0.54659 0 -0.05078 0.18362 2.0859 0 -0.13171 0 -1.2888 0.28092 0.25084 1.12001
SER_118 -5.26227 0.22027 5.94856 -0.03513 0.00326 0.06419 2.71392 -2.74439 -0.04387 -0.29229 -3.70956 -0.91016 0 0 0 0 0 0.10421 0.05499 0.44108 0 -0.17649 0.63371 -0.77834 -0.50009 0.29424 -3.97417
GLY_119 -3.32247 0.17338 4.28317 -5e-05 0 0 2.15217 -2.09869 -0 -0 -2.09855 -0.38782 0 0 0 0 0 -0.10902 0 0 0 0.00601 0 0.83697 0.42806 0.21893 0.08209
ASN_120 -3.33772 0.24725 3.81397 -0.18232 0.04217 0.27787 1.40746 -1.87593 -0.02717 -0.15271 -0.36016 -0.3091 0 0 0 0 0 -0.02795 0.00097 0 1.46182 0.13025 0 -0.93687 0.7017 0.1191 0.99262
GLU_121 -5.87874 0.35472 6.71047 -0.21506 0.04965 0.32819 3.03511 -3.09074 -0.01391 -0.09869 -3.78375 -0.62 0 0 0 -0.79614 0 0.06457 0.07995 0 3.08842 -0.16331 0 -2.7348 -0.20756 0.22485 -3.66677
HIS_122 -8.04249 0.98296 7.21742 -0.60289 0.38096 0.63078 3.0397 -3.71173 -0 -0 -3.38549 -0.80649 0 0 -0.49228 0 0 -0.00806 0.22856 0 3.50823 -0.08393 0 -0.45461 -0.22259 0.4323 -1.38967
LEU_123 -4.38384 0.27127 4.9328 -0.6573 0.14966 0.22425 2.14526 -2.36047 -0.00649 -0.04574 -2.01806 0.0887 0 0 -0.47372 0 0 0.05895 0.00547 0.70129 0 -0.12678 0 0.18072 0.13065 0.54748 -0.63589
ASP_124 -4.32207 0.51662 6.08412 -0.10881 0.00491 0.33642 2.33501 -2.74474 -0.00768 -0.05166 -2.32958 -0.4121 0 0 0 0 0 0.12969 0.04433 0 2.31227 -0.24228 0 -2.3716 0.00538 0.5493 -0.27246
GLU_125 -7.2962 0.68148 7.63568 -0.59463 0.15796 1.08446 3.61606 -3.47537 -0.02743 -0.19922 -3.70387 -0.76161 0 0 0 0 0 -0.07443 0.01035 0 4.04568 -0.36297 0 -2.7348 -0.49256 0.56802 -1.92342
SER_126 -5.47906 0.66844 6.41743 -0.03935 0.0002 0.05897 3.45337 -3.11062 -0 -0 -3.87463 -0.64167 0 0 -0.47372 0 0 -0.07156 0.36976 0.14856 0 -0.33233 1.76561 -0.77834 -0.46646 0.65551 -1.7299
ARG_127 -7.13438 0.88266 7.56527 -0.73656 0.14054 0.51098 3.17053 -3.53931 -0.01563 -0.07663 -2.90127 0.49285 0 0 0 0 0 -0.05667 0.10518 2.26967 0 -0.1894 0 -1.2888 -0.37757 0.51293 -0.66562
TYR_128 -9.4415 0.84194 6.04625 -0.62464 0.08547 0.31016 3.19432 -3.49224 -0.01942 -0.16992 -2.22481 -0.24073 0 0 0 0 0 0.02026 0.01133 0 2.41578 0.00364 0.00125 1.2797 -0.23141 0.39518 -1.83939
ALA_129 -5.57004 0.5544 4.89482 -0.02211 0 0 3.02031 -3.11488 -0.00039 -0.00197 -1.31005 -0.39445 0 0 0 0 0 0.03924 0 0 0 -0.36216 0 1.8394 -0.26057 0.38377 -0.30468
LYS_130 -4.408 0.29449 5.96952 -0.30065 0.03103 0.13481 2.14687 -2.5968 -0 -0 -2.97104 -0.01141 0 0 0 0 0 -0.02792 0.07105 1.84369 0 0.01995 0 -1.5107 -0.34164 0.33963 -1.31714
GLN_131 -3.92631 0.23071 3.85428 -0.283 0.06752 0.22563 1.74743 -1.91787 -0.01174 -0.11826 -0.9182 -0.47527 0 0 0 0 0 -0.04861 0.11361 0 2.81032 -0.19989 0 -0.18838 -0.22356 0.37203 1.11042
THR_132 -5.72867 0.49038 5.59342 -0.13046 0.13158 0.07902 2.6403 -2.58514 -0.00039 -0.00197 -2.15987 -1.14422 0 0 -1.07213 0 0 -0.0586 0.04446 0.01053 0 -0.30503 2.2538 -1.0874 -0.38101 0.39186 -3.01955
GLU_133 -2.43611 0.11485 3.14644 -0.233 0.05014 0.3865 1.29886 -1.43325 -0.00102 -0.02016 -0.97494 -0.46205 0 0 0 0 0 -0.09429 0.01118 0 2.68517 0.02358 0 -2.7348 -0.26234 0.41178 -0.52346
ARG_134 -7.48288 0.66587 5.37239 -0.91056 0.33318 0.77745 2.22016 -2.58903 -0 -0 -1.81014 -0.34353 0 0 -1.07213 0 0 -0.04687 0.32502 3.04236 0 -0.08633 0 -1.2888 0.30749 0.651 -1.93536
GLY_135 -3.33884 0.63687 1.8947 -6e-05 0 0 0.577 -1.3502 -0.05054 -0.26434 -0.31999 -0.31633 0 0 -0.49228 0 0 -0.08546 0 0 0 -1.5377 0 0.83697 0.93196 0.63228 -2.24596
SER_136 -3.40294 0.17256 3.36437 -0.02938 0.0007 0.02376 0.95948 -1.64804 -0.05369 -0.34249 -0.16833 -0.42737 0 0 -0.37128 0 0 -0.08998 0.0336 0.46471 0 0.07604 0.63774 -0.77834 0.36155 0.43494 -0.7824
SER_137 -3.08516 0.98471 2.75344 -0.02608 0 0.03826 0.77519 -1.35241 -0 -0 0.05004 -1.07865 0 0 0 0 0 -0.06686 0.00729 0.48597 0 0.20385 0.60208 -0.77834 -0.40204 0.98138 0.09268
THR_138 -6.24291 0.92793 2.97401 -0.20905 0.24155 0.07744 1.67024 -2.05947 -0.00226 -0.01524 0.1028 -0.50409 0 0 0 0 0 0.01335 0.11415 0.05399 0 0.37166 2.23952 -1.0874 1.63243 2.89362 3.19226
GLY_139 -4.33352 1.22156 3.62832 -0.0002 0 0 1.69201 -1.94148 -0.01912 -0.09163 -1.71684 -0.16854 0 0 -0.5839 0 0 -0.01526 0 0 0 -1.20091 0 0.83697 2.35603 2.71542 2.3789
LYS_140 -6.43631 0.83004 7.05444 -0.46357 0.23138 0.22682 2.83586 -2.84041 -0.03458 -0.19138 -3.61404 0.41254 0 0 -0.53225 -0.77961 0 0.00973 0.00414 2.50226 0 0.49766 0 -1.5107 0.86972 0.84189 -0.08641
GLU_141 -3.56193 0.13995 3.12025 -0.58116 0.26564 1.55477 0.42367 -1.26149 -0 -0 -0.46745 -3.10523 0 0 0 0 0 -0.03152 0.00639 0 3.25374 -0.11412 0 -2.7348 0.08368 0.51757 -2.49204
GLU_142 -4.28791 0.45826 5.69277 -0.19861 0.03648 0.28237 2.38429 -2.36148 -0 -0 -2.08678 -0.36896 0 0 0 0 0 -0.01236 0.00144 0 2.39163 0.32676 0 -2.7348 0.09607 0.35847 -0.02235
GLY_143 -2.4807 0.39671 3.14891 -4e-05 0 0 1.73863 -1.46843 -0 -0 -1.07682 -0.41767 0 0 0 0 0 -0.06039 0 0 0 0.35825 0 0.83697 0.55098 0.20179 1.72819
ASP_144 -4.74142 0.61562 5.94501 -0.10887 0.00442 0.32523 2.86552 -2.58787 -0 -0 -3.42154 -0.48399 0 0 0 -0.77961 0 -0.03873 0.00438 0 1.70606 0.05168 0 -2.3716 -0.00912 0.30539 -2.71945
GLY_145 -5.98118 0.91386 5.67688 -5e-05 0 0 3.17775 -3.15554 -0.00207 -0.00992 -3.10248 -0.42439 0 0 0 0 0 -0.02408 0 0 0 0.49495 0 0.83697 -0.0653 0.61603 -1.04856
MET_146 -6.10525 0.87368 4.63251 -0.41324 0.16752 0.1241 2.45371 -2.66332 -0 -0 -1.85204 -0.15671 0 0 0 0 0 0.02675 0.16252 1.96144 0 0.11227 0 0.60916 0.26655 0.61303 0.81268
LYS_147 -3.96233 0.12713 4.75614 -0.30436 0.03382 0.1375 2.16905 -2.19343 -0 -0 -1.92968 -0.01909 0 0 0 0 0 0.01571 0.01065 1.75364 0 -0.00045 0 -1.5107 -0.07748 0.36304 -0.63084
GLN_148 -7.79717 0.82175 7.70624 -0.21294 0.02245 0.16753 3.39374 -3.69441 -0 -0 -3.58291 -0.43362 0 0 -0.53225 0 0 0.06834 0.22334 0 2.76847 -0.05934 0 -0.18838 -0.29973 0.64282 -0.98607
MET_149 -8.71592 0.35936 5.44562 -0.57774 0.04951 0.30444 3.35892 -3.24231 -0.00477 -0.0108 -2.60156 -0.19461 0 0 0 0 0 0.04355 0.08049 1.86873 0 -0.03228 0 0.60916 -0.16863 0.74869 -2.68014
GLY_150 -3.55725 0.26327 4.50042 -5e-05 0 0 2.31133 -2.27978 -0 -0 -2.12696 -0.39973 0 0 0 0 0 -0.07513 0 0 0 0.0297 0 0.83697 0.62085 0.29342 0.41706
GLU_151 -4.62111 0.18018 6.11228 -0.34271 0.07243 0.41183 2.52225 -2.73846 -0.02879 -0.25308 -3.3019 -0.64249 0 0 0 0 0 -0.03614 0.00677 0 3.34875 -0.20975 0 -2.7348 0.42081 0.12687 -1.70705
LEU_152 -7.51207 0.80736 5.42048 -0.68111 0.20809 0.22449 2.83338 -3.0247 -0 -0 -2.04809 0.15052 0 0 0 0 0 0.0148 0.01224 0.80504 0 -0.19539 0 0.18072 -0.23797 0.30801 -2.73422
ALA_153 -5.10561 0.4082 4.54096 -0.0211 0 0 2.80737 -2.67017 -0 -0 -3.17278 -0.34662 0 0 0 0 0 -0.03452 0 0 0 -0.32172 0 1.8394 -0.21079 0.41943 -1.86796
GLN_154 -3.9741 0.28981 4.38347 -0.26993 0.0515 0.21326 1.67487 -2.10302 -0.01297 -0.11083 -1.20625 -0.4813 0 0 0 0 0 -0.02706 0.07663 0 2.82718 -0.24174 0 -0.18838 -0.43523 0.26784 0.73374
GLN_155 -3.2923 0.21761 3.57988 -0.6839 0.09939 0.74395 1.54598 -1.64693 -0.01583 -0.14225 -1.23295 -0.55449 0 0 0 0 0 -0.07283 0.00419 0 2.22642 -0.1902 0 -0.18838 -0.5012 0.21741 0.11359
CYS_156 -4.75642 0.36002 4.216 -0.04844 7e-05 0.0177 2.25615 -2.06012 -0 -0 -2.82966 -0.49094 0 0 0 0 0 -0.02282 0.00697 0.14926 0 -0.00076 0 3.6196 0.15108 0.28537 0.85308
GLU_157 -2.79414 0.20326 3.28745 -0.30635 0.06627 0.36919 1.1172 -1.4995 -0 -0 -0.26058 -0.29862 0 0 0 0 0 -0.11394 0.00179 0 2.70843 -0.08497 0 -2.7348 0.23358 0.22131 0.11559
GLY_158 -1.43898 0.06362 1.52629 -8e-05 0 0 0.34038 -0.69863 -0.02087 -0.09013 0.0727 -0.37787 0 0 0 0 0 -0.15181 0 0 0 -1.52317 0 0.83697 -0.53326 0.13033 -1.86452
GLY_159 -1.70938 0.10027 2.38879 -0.00037 0 0 1.22054 -1.10063 -0.03232 -0.15051 -0.96907 -0.195 0 0 0 0 0 -0.12371 0 0 0 -0.42423 0 0.83697 -0.26605 0.13045 -0.29426
THR_160 -4.08353 0.19284 3.21078 -0.20977 0.12973 0.07628 1.44714 -1.60192 -0 -0 -2.25894 -0.95962 0 0 -0.46462 0 0 -0.01337 0.01534 1.07386 0 -0.76112 2.29316 -1.0874 -0.02391 0.25012 -2.77495
TYR_161 -6.13691 0.45692 3.74897 -0.62732 0.10546 0.3438 2.20927 -2.20903 -0 -0 -2.71913 -0.28299 0 0 -0.51813 0 0 -0.00216 0.07063 0 2.25178 -0.34011 0.00099 1.2797 0.66478 0.27287 -1.4306
ALA_162 -2.15744 0.10956 1.57883 -0.02852 0.01626 0 0.3413 -0.936 -0 -0 -0.06043 -0.46875 0 0 0 0 0 -0.07531 0 0 0 -0.23118 0 1.8394 1.64964 0.1517 1.72907
ASP_163 -1.98388 0.2203 2.94894 -0.14132 0.03252 0.51001 0.67085 -1.22365 -0.0209 -0.17044 -1.97964 -2.38955 0 0 -0.3691 0 0 0.10101 0.28581 0 3.49668 -0.18281 0 -2.3716 2.25618 0.42746 0.11686
LEU_164 -4.92487 0.73598 3.47834 -0.48623 0.20026 0.09958 1.62939 -1.87977 -0.00508 -0.02609 -1.11746 0.11938 0 0 -0.3691 0 0 0.07329 0.01977 0.51264 0 -0.36276 0 0.18072 1.18618 0.77851 -0.15732
LEU_165 -2.37364 0.38453 2.24273 -0.51213 0.24116 0.14548 1.20128 -1.22233 -0.012 -0.05571 -0.91523 0.16461 0 0 0 0 0 0.07196 0.00396 0.10359 0 -0.02474 0 0.18072 -0.13453 0.52808 0.0178
VAL_166 -6.37774 1.30465 2.7786 -0.36707 0.25825 0.08859 2.17591 -2.15541 -0 -0 -1.73045 -0.08434 0 0 0 0 0 -0.13645 0.00585 0.64349 0 0.33352 0 1.9342 -0.08537 0.32464 -1.08914
GLU_167 -7.10006 1.01261 7.33421 -0.31639 0.08652 0.44207 3.47865 -3.55406 -0.02936 -0.27709 -2.51866 -0.42016 0 0 0 -0.81929 0 -0.09496 0.03889 0 4.23837 -0.29566 0 -2.7348 -0.42885 0.35731 -1.60071
ALA_168 -4.23426 0.58176 3.18614 -0.02335 0 0 1.78827 -2.01272 -0 -0 -1.11966 -0.38123 0 0 0 0 0 -0.04911 0 0 0 -0.36928 0 1.8394 -0.68332 0.28519 -1.19218
GLU_169 -3.94432 0.32957 4.31019 -0.21119 0.03375 0.30783 2.18116 -2.11069 -0.012 -0.05571 -2.03534 -0.57958 0 0 0 0 0 -0.04968 0.01926 0 3.19354 -0.10611 0 -2.7348 -0.22918 0.3059 -1.38738
GLN_170 -8.24934 0.69468 6.90767 -0.29674 0.06865 0.22961 2.88281 -3.61331 -0.08458 -0.42679 -1.62985 -0.40932 0 0 0 0 0 -0.0439 0.00927 0 2.66108 -0.12011 0 -0.18838 -0.00846 0.69718 -0.91982
ALA_171 -5.08819 0.38589 2.25335 -0.02015 0 0 1.9253 -2.04986 -0 -0 -1.93203 -0.36017 0 0 0 0 0 -0.03943 0 0 0 -0.26481 0 1.8394 -0.33689 0.66636 -3.02122
VAL_172 -7.01905 0.66983 3.3722 -0.30319 0.22356 0.06948 2.13321 -2.59788 -0.00689 -0.06754 -1.58998 -0.20439 0 0 0 0 0 -0.02601 0.07866 0.17524 0 -0.40648 0 1.9342 -0.19539 0.35474 -3.40568
VAL_173 -5.84217 0.31256 4.57993 -0.32052 0.28859 0.07513 2.51793 -2.64165 -0 -0 -2.20268 -0.23433 0 0 0 0 0 -0.0551 0.03908 0.10212 0 -0.23425 0 1.9342 -0.07757 0.39582 -1.3629
HIS_D_174 -9.26328 0.67825 6.16325 -0.39277 0.10536 0.39762 3.12777 -3.69849 -0.0007 -0.0095 -2.75687 -0.52704 0 0 0 0 0 0.04216 0.03754 0 3.12942 0.08159 0 -0.45461 -0.1996 0.46147 -3.07844
SER_175 -7.17002 1.16965 5.84722 -0.02628 0 0.06 3.32824 -3.31782 -0.01505 -0.07062 -2.17404 -0.61994 0 0 0 0 0 0.00337 0.08898 0.70429 0 0.33476 0.61166 -0.77834 -0.00597 0.45272 -1.57719
VAL_176 -5.96576 0.55414 4.28 -0.30783 0.18786 0.06904 2.59061 -2.69742 -0 -0 -1.4801 -0.10592 0 0 0 0 0 0.03355 0.00049 0.0477 0 -0.27895 0 1.9342 0.07684 0.33396 -0.72759
ARG_177 -8.97489 0.93385 7.16059 -0.81983 0.15246 0.49424 3.35325 -3.67514 -0 -0 -2.59056 0.15113 0 0 -0.5839 0 0 -0.02596 0.78574 3.20185 0 -0.11744 0 -1.2888 -0.26948 0.54431 -1.56857
ALA_178 -7.12733 1.25449 4.09821 -0.02029 0 0 2.95895 -3.00379 -0.01948 -0.11176 -2.20808 -0.34873 0 0 0 0 0 -0.01318 0 0 0 -0.32116 0 1.8394 -0.4656 0.75974 -2.7286
LEU_179 -7.58096 1.18653 3.00292 -0.6681 0.24523 0.25791 2.03616 -2.31104 -0.02143 -0.08649 -1.29416 0.03882 0 0 0 0 0 -0.06861 0.1017 1.19512 0 -0.27865 0 0.18072 -0.40939 0.77137 -3.70236
MET_180 -5.21465 0.45056 3.22463 -0.37185 0.09568 0.13601 1.73371 -1.8377 -0 -0 -0.78607 -0.17025 0 0 0 0 0 -0.02334 0.03082 1.53341 0 0.08866 0 0.60916 -0.39742 0.60102 -0.29763
LEU_181 -8.23761 1.2157 3.60553 -0.51408 0.33349 0.15468 2.01323 -2.73098 -0.00306 -0.01184 -1.15343 0.02204 0 0 0 0 0 0.32962 0.02074 0.28516 0 0.05814 0 0.18072 0.31049 0.83458 -3.2869
ALA_182 -1.97781 0.12433 1.72329 -0.02838 0.03385 0 0.71054 -0.9984 -0.02143 -0.08649 -1.48329 -0.56823 0 0 -0.44345 0 0 0.55024 0 0 0 0.2623 0 1.8394 0.61288 10.4838 10.7331
GLU_183 -6.75406 0.88453 6.89512 -0.20943 0.02291 0.28505 2.97569 -3.02793 -0.01899 -0.11276 -4.58323 -0.3129 0 0 0 -0.4771 0 0.69663 0.05217 0 5.13393 0.34864 0 -2.7348 2.38561 15.553 17.0021
ARG_184 -5.52431 1.02476 4.85166 -0.70607 0.10816 0.48581 1.46068 -2.08926 -0 -0 -0.98611 0.47962 0 0 0 0 0 -0.05394 0.05351 2.16928 0 -0.18353 0 -1.2888 2.04774 6.07516 7.92439
GLN_185 -6.00099 0.33907 5.77456 -0.65674 0.40821 1.05391 1.99209 -2.82381 -0 -0 -1.97055 -1.99068 0 0 -0.44345 0 0 0.01141 0.17498 0 3.79537 -0.23302 0 -0.18838 -0.48659 0.89654 -0.34806
ASN_186 -7.08346 1.17333 5.76585 -0.19511 0.06129 0.29756 2.61284 -2.9012 -0.04153 -0.23636 -2.21039 -0.31291 0 0 0 0 0 0.56982 0.00107 0 1.93841 0.3103 0 -0.93687 5.43222 2.07203 6.31688
PRO_187 -7.20188 1.4501 3.72854 -0.07663 0 0.0467 1.35391 -1.79414 -2e-05 -0.00065 -1.56915 0.67348 0 0 0 0 0 0.02704 0.00369 0.54422 0 -0.12224 0 -2.4119 5.42202 1.98851 2.06159
ASN_188 -5.4264 0.51586 5.86082 -0.17128 0.0251 0.24958 2.41492 -2.88123 -0.00021 -0.0092 -1.45877 -0.23956 0 0 0 0 0 0.01184 0.02189 0 1.62482 0.48688 0 -0.93687 0.10583 0.53835 0.73237
ILE_189 -6.11394 0.43645 5.26612 -0.49507 0.37697 0.09922 2.68425 -2.84883 -0.02035 -0.16144 -1.67214 0.05056 0 0 0 0 0 -0.04312 0.02656 0.54573 0 -0.41706 0 0.73287 0.35963 0.23051 -0.96309
LEU_190 -8.10327 0.72379 4.66943 -0.70008 0.19791 0.25475 2.87281 -3.0237 -0 -0 -2.39519 0.14989 0 0 0 0 0 -0.0159 0.01632 0.85609 0 -0.20547 0 0.18072 -0.00623 0.31292 -4.2152
GLY_191 -3.61907 0.30364 4.4434 -5e-05 0 0 1.80177 -2.19104 -0 -0 -1.57665 -0.42524 0 0 0 0 0 0.04267 0 0 0 0.48051 0 0.83697 0.21275 0.29265 0.60231
GLU_192 -4.34065 0.21164 5.15996 -0.21643 0.0275 0.30393 1.73169 -2.41471 -0.02035 -0.16144 -0.89653 -0.59759 0 0 0 0 0 -0.05206 0.006 0 3.0144 -0.30644 0 -2.7348 -0.06293 0.20557 -1.14324
HIS_193 -8.24005 0.7644 7.09007 -0.43003 0.17605 0.41281 3.18972 -3.7112 -0.0175 -0.14995 -2.19554 -0.48421 0 0 0 0 0 -0.04649 0.05026 0 2.92125 -0.0374 0 -0.45461 -0.35255 0.49514 -1.01983
LEU_194 -7.27092 0.53593 3.00195 -0.48341 0.19688 0.1259 2.59764 -2.41885 -0 -0 -2.11441 0.26959 0 0 0 0 0 2.83014 0.05344 0.14718 0 -0.03592 0 0.18072 -0.14255 15.5814 13.0547
ASN_195 -4.5786 0.88417 4.8088 -0.35032 0.02382 0.6958 1.74557 -2.42819 -0.00365 -0.05191 -1.95225 -0.24939 0 0 0 0 0 0.07988 0.07571 0 3.04727 -0.5588 0 -0.93687 -0.06322 15.8366 16.0244
LYS_196 -5.0613 0.49624 6.21795 -0.5611 0.10306 0.2474 2.07996 -2.56358 -0.00656 -0.0367 -1.62767 0.12193 0 0 -0.46462 0 0 0.08264 0.01906 2.06636 0 0.30346 0 -1.5107 0.09831 0.92881 0.93296
LYS_197 -3.47322 0.29249 3.67234 -0.2712 0.03803 0.12604 0.8172 -1.48453 -0 -0 -0.0255 -0.13257 0 0 0 0 0 0.04005 0.03376 1.1873 0 0.44915 0 -1.5107 0.95718 0.7306 1.44641
ARG_198 -6.67207 0.56738 7.07626 -0.64619 0.1065 0.36876 3.42308 -3.33232 -0.01261 -0.12626 -3.18809 0.43307 0 0 -0.51813 -0.81929 0 0.0804 0.02628 2.35548 0 -0.08182 0 -1.2888 0.71665 1.23129 -0.30042
VAL_199 -6.1386 0.77233 3.38981 -0.29871 0.26562 0.07517 2.30872 -2.40779 -0 -0 -0.6324 -0.34239 0 0 0 0 0 0.05143 0.02425 0.14318 0 -0.45966 0 1.9342 -0.301 1.06297 -0.55287
LEU_200 -3.9604 0.31543 2.80746 -0.54268 0.15501 0.12241 0.64527 -1.5476 -0 -0 0.22079 0.32828 0 0 0 0 0 0.02635 0.08104 0.59318 0 -0.16249 0 0.18072 -0.38928 0.44452 -0.68199
VAL_201 -5.45646 0.90609 1.57785 -0.28793 0.19893 0.06694 0.87218 -1.60954 -0.00365 -0.05191 0.59422 -0.48009 0 0 0 0 0 0.03398 0.00501 0.19597 0 -0.63497 0 1.9342 -0.34555 1.03608 -1.44866
GLN_202 -4.29911 0.92827 2.94323 -0.64597 0.10363 0.63175 1.25519 -1.4368 -0 -0 0.08337 -0.61012 0 0 0 0 0 -0.06979 0.00518 0 2.35334 -0.32189 0 -0.18838 0.18538 1.37419 2.29145
ARG_203 -6.26285 1.22021 4.35043 -0.59643 0.05479 0.38085 1.94918 -2.36002 -0 -0 -1.3235 0.53888 0 0 0 0 0 -0.04842 0.11124 2.22526 0 -0.23092 0 -1.2888 5.97477 1.9638 6.65847
PRO_204 -3.42472 0.78475 2.28127 -0.07473 0 0.04531 0.95735 -1.04374 -0 -0 -0.80115 0.59292 0 0 -0.45898 0 0 -0.14616 0.00635 0.39286 0 -0.63486 0 -2.4119 5.60218 1.69788 3.36464
ARG_205 -4.31571 0.4685 3.92534 -0.95517 0.26782 0.73834 2.01495 -1.97936 -0 -0 -1.78234 -0.22169 0 0 -0.45898 0 0 0.19704 0.01275 3.07061 0 -0.2311 0 -1.2888 0.60918 0.54496 0.61634
THR_206 -7.60221 1.37929 4.24963 -0.16591 0.0601 0.06047 3.54201 -2.78936 -0.00789 -0.03869 -2.61587 -0.73711 0 0 0 0 0 -0.02747 0.08216 0.83037 0 0.16679 2.32465 -1.0874 1.60917 0.60524 -0.16202
ILE_207 -7.97037 1.38628 1.48566 -0.61502 0.48336 0.19681 2.37694 -1.98393 -0 -0 -2.16305 -0.14635 0 0 0 0 0 -0.04114 0.08031 1.17733 0 0.53653 0 0.73287 1.68458 0.79289 -1.9863
LEU_208 -6.42446 1.11508 4.15307 -0.66987 0.28675 0.21728 2.22076 -2.52942 -0 -0 0.16878 -0.05649 0 0 0 0 0 -0.06404 0.24755 1.62141 0 -0.08502 0 0.18072 0.66287 0.90452 1.94947
SER_209 -3.70449 0.355 4.14683 -0.03314 0.00028 0.05891 1.52153 -2.05888 -0.0083 -0.10147 -1.13098 -1.00184 0 0 0 0 0 -0.05458 0.09507 0.33377 0 -0.2807 0.68695 -0.77834 -0.46471 0.57239 -1.84668
VAL_210 -5.86822 0.77583 2.48412 -0.28604 0.15877 0.05821 1.49414 -2.02563 -0.02692 -0.1081 -0.98923 -0.23194 0 0 0 0 0 0.08878 0.00081 0.23994 0 -0.47281 0 1.9342 -0.28331 0.52915 -2.52825
GLU_211 -6.07027 0.62252 6.26194 -0.48275 0.02771 0.70633 3.36368 -2.88713 -0.01903 -0.06941 -2.01349 -1.4904 0 0 -1.5632 0 0 0.15405 0.40886 0 4.47263 -0.03801 0 -2.7348 0.13666 0.78829 -0.42583
SER_212 -2.74951 0.26099 3.20755 -0.0288 0.00235 0.04852 1.47747 -1.44397 -0.01403 -0.07287 -1.06098 -0.85771 0 0 -0.76552 0 0 -0.07604 0.00047 0.43065 0 -0.01845 0.60357 -0.77834 0.23087 0.67752 -0.92625
GLU_213 -5.10202 0.44775 6.00236 -0.30309 0.05207 0.37067 2.85304 -2.65106 -0.01751 -0.17837 -2.36161 -0.31205 0 0 -0.79768 0 0 0.00214 0.00095 0 2.7038 -0.0861 0 -2.7348 -0.0254 0.46348 -1.67342
ASN_214 -5.73597 0.24956 5.06623 -0.18184 0.0253 0.26819 2.68555 -2.47774 -0 -0 -1.0677 -0.36889 0 0 0 -0.66897 0 -0.04386 0.01475 0 1.5672 0.26904 0 -0.93687 -0.15809 0.31104 -1.18309
ALA_215 -4.07529 0.35994 3.30811 -0.02326 0 0 1.30189 -2.02517 -0.02061 -0.15946 -1.04234 -0.35371 0 0 0 0 0 0.08573 0 0 0 -0.29656 0 1.8394 -0.2699 0.27777 -1.09344
THR_216 -6.69168 0.43847 5.51654 -0.11953 0.11828 0.05558 2.83882 -2.91828 -0.01396 -0.14789 -1.43888 -1.05768 0 0 0 0 0 0.28131 0.02185 0.23657 0 -0.21607 2.27437 -1.0874 -0.39745 0.52998 -1.77703
MET_217 -10.0954 0.78905 6.64756 -0.75203 0.34458 0.35431 2.74875 -3.43282 -0 -0 -1.84204 -0.15842 0 0 0 0 0 0.06097 0.01411 2.37104 0 0.09999 0 0.60916 0.0294 0.6046 -1.60719
ARG_218 -9.00907 0.62086 8.76295 -0.97978 0.36333 0.72472 3.61711 -3.86031 -0.00389 -0.03695 -4.0999 -0.12544 0 0 0 -1.25377 0 -0.01125 0.02086 3.51381 0 -0.05949 0 -1.2888 -0.035 1.0588 -2.0812
SER_219 -4.87531 0.40657 4.92631 -0.02735 0 0.06313 2.54924 -2.54488 -0.00063 -0.01612 -1.67936 -0.62425 0 0 0 0 0 0.01778 0.00037 0.60777 0 0.35645 0.60214 -0.77834 0.00981 0.88408 -0.12258
TYR_220 -9.83187 0.99183 4.06539 -1.03492 0.13065 0.44018 2.91899 -3.04196 -2e-05 -0.00065 -1.75502 -0.27898 0 0 0 0 0 0.02303 0.02819 0 1.74512 -0.44272 0.0014 1.2797 0.2519 0.29869 -4.21106
MET_221 -9.11321 0.80294 5.37745 -0.2272 0.05335 0.08077 2.74925 -2.85326 -0 -0 -2.04435 -0.28287 0 0 0 0 0 0.12485 0.03539 2.25783 0 -0.02868 0 0.60916 0.01736 0.53775 -1.90347
LEU_222 -8.85804 1.21822 5.88583 -0.64706 0.28989 0.21983 3.04465 -3.4049 -0.01548 -0.10748 -3.187 -0.07706 0 0 0 0 0 -0.00899 0.24805 1.21943 0 -0.19492 0 0.18072 -0.05639 0.70353 -3.54718
VAL_223 -9.16699 1.68974 4.14565 -0.31819 0.40111 0.07276 2.89963 -3.22796 -0 -0 -2.06573 0.01369 0 0 0 0 0 -0.00247 0.05943 0.07889 0 -0.1873 0 1.9342 0.05311 0.75445 -2.86599
THR_224 -5.73377 0.25015 5.25597 -0.11718 0.0548 0.04945 3.04824 -2.80099 -0 -0 -3.10726 -0.60186 0 0 0 0 0 -0.00593 0.00031 0.55468 0 0.16297 2.3717 -1.0874 -0.0159 0.63876 -1.08328
LEU_225 -8.63834 1.02465 4.83393 -0.50049 0.36993 0.12669 3.56683 -3.28166 -0 -0 -3.03515 0.24911 0 0 0 0 0 0.09446 0.04434 0.35035 0 -0.28098 0 0.18072 -0.14706 0.67588 -4.36678
ILE_226 -8.76718 0.91357 3.21169 -0.64481 0.40749 0.1388 1.9067 -2.59378 -0 -0 -1.99307 0.15476 0 0 0 0 0 -0.02791 0.006 0.55743 0 -0.35451 0 0.73287 -0.12704 0.90065 -5.57836
CYS_227 -6.90917 0.69348 5.01609 -0.04406 0 0.01559 2.15944 -2.43249 -0.01548 -0.10748 -2.00736 -0.40439 0 0 0 0 0 -0.02497 0.00862 0.3227 0 0.34097 0 3.6196 0.28364 0.69959 1.21432
SER_228 -6.84112 0.85146 6.63493 -0.03236 2e-05 0.02316 3.76392 -3.25896 -0.00021 -0.0092 -4.30283 -0.07614 0 0 0 0 0 0.07936 0.0038 1.02984 0 0.05195 1.79533 -0.77834 0.01557 0.47822 -0.57163
ALA_229 -5.19778 1.00496 2.41555 -0.02319 0 0 1.81692 -2.27739 -0 -0 -1.16819 -0.39199 0 0 0 0 0 -0.07576 0 0 0 -0.42216 0 1.8394 -0.59412 0.58057 -2.49319
LYS_230 -2.54659 0.30867 4.2743 -0.50126 0.12928 0.40974 2.137 -1.79911 -0 -0 -3.32779 0.19877 0 0 0 -0.4771 0 -0.05217 0.1303 2.31777 0 -0.15776 0 -1.5107 -0.33746 0.74242 -0.06167
SER_231 -2.78001 0.24088 2.73784 -0.03085 0.01231 0.05327 0.967 -1.32309 -0 -0 0.32149 -0.72224 0 0 0 0 0 0.04842 0.00171 0.34259 0 -0.08187 0.68953 -0.77834 0.21524 1.15023 1.06412
LEU_232 -5.89237 0.93259 4.59142 -0.51998 0.23678 0.15653 2.6958 -2.39476 -0.02677 -0.14504 -2.20348 0.11006 0 0 0 0 0 -0.06378 0.03951 0.33913 0 0.21664 0 0.18072 0.58542 1.3913 0.22971
LEU_233 -9.2548 1.40881 2.58503 -0.73841 0.58484 0.3978 1.35446 -2.42246 -0 -0 -0.09353 0.01809 0 0 0 0 0 11.4466 0.06612 3.69925 0 0.11241 0 0.18072 1.22171 11.8201 22.3867
LEU_234 -3.70017 1.08668 3.65122 -0.43761 0.25335 0.05831 1.37938 -1.83968 -0 -0 -1.24397 0.71663 0 0 0 0 0 0.22143 0.0562 0.02356 0 0.71084 0 0.18072 6.43306 12.3156 19.8655
GLY_235 -2.41166 0.38609 2.89115 -4e-05 0 0 1.45636 -1.40853 -0 -0 -0.59157 -0.37093 0 0 0 0 0 -0.16482 0 0 0 0.39116 0 0.83697 5.65883 1.48378 8.15679
SER_236 -4.78186 0.73741 4.92442 -0.04349 0 0.09575 2.16365 -2.30691 -0.03059 -0.1563 -2.53463 -0.05737 0 0 -0.64865 0 0 -0.07418 0.00069 4.19436 0 -0.40003 0.60213 -0.77834 -0.02642 0.48131 1.36093
CYS_237 -5.88423 1.13523 3.89889 -0.08133 0.00227 0.04931 1.87895 -1.97594 -0.02677 -0.14504 -1.31326 -0.0181 0 0 0 0 0 -0.06567 0.00218 0.51979 0 0.2101 0 3.6196 -0.29444 0.35221 1.86375
MET_238 -2.77852 0.39933 2.85888 -0.57764 0.177 0.16782 1.10099 -1.24558 -0 -0 -0.85883 -0.27254 0 0 0 0 0 -0.00524 0.02563 0.91668 0 0.184 0 0.60916 0.33975 0.29581 1.33671
SER_239 -3.87182 0.319 4.33265 -0.02172 0 0.0313 2.44526 -2.03489 -0 -0 -3.61249 -0.87851 0 0 -0.64865 0 0 0.75144 0.07935 0.43698 0 -0.14377 1.75071 -0.77834 1.84467 0.51967 0.52084
PHE_240 -7.21639 0.68024 0.84898 -0.59738 0.25427 0.3403 0.66553 -1.05208 -0.03059 -0.1563 -1.01548 -0.18672 0 0 0 0 0 0.28258 0.07065 0 3.37788 -0.04286 0 1.0402 1.68758 0.98982 -0.05977
PHE_241 -8.00388 1.9846 1.16776 -0.89975 0.05962 0.53093 1.69709 -1.80416 -0.00196 -0.00813 -0.32528 -0.06431 0 0 0 0 0 0.4561 0.01292 0 1.56907 -0.16256 0 1.0402 0.60271 1.3599 -0.78914
ALA_242 -5.03455 1.38552 3.03323 -0.02594 0.00139 0 2.07164 -2.23204 -0 -0 -3.34781 -0.40163 0 0 -0.51666 0 0 -0.04334 0 0 0 0.12554 0 1.8394 0.02055 1.07476 -2.04994
GLY_243 -1.71648 0.16604 2.11997 -4e-05 0 0 0.90377 -1.042 -0 -0 0.04604 -0.4203 0 0 0 0 0 -0.08171 0 0 0 0.38716 0 0.83697 -0.07826 0.32983 1.45099
MET_244 -6.65981 0.7316 3.05799 -0.38623 0.07319 0.25223 1.30949 -1.67701 -0 -0 -0.84359 -0.18638 0 0 -1.12906 0 0 -0.02627 0.18405 2.29287 0 -0.12093 0 0.60916 0.00187 0.40308 -2.11376
LEU_245 -7.88294 0.82667 4.0087 -0.66147 0.31307 0.22144 2.70722 -2.73223 -0.00762 -0.03801 -1.66753 0.09174 0 0 0 0 0 -0.05683 0.16678 1.70085 0 -0.0548 0 0.18072 -0.17159 0.83993 -2.2159
VAL_246 -4.14956 0.50044 2.97531 -0.27886 0.15921 0.05757 1.33676 -1.84076 -0 -0 -0.75081 0.27001 0 0 0 0 0 -0.07184 0.03511 0.1071 0 -0.28212 0 1.9342 -0.27152 0.61558 0.34583
GLY_247 -1.53152 0.07132 2.20902 -5e-05 0 0 1.06785 -1.01492 -0 -0 -1.60576 -0.39411 0 0 -1.04132 0 0 -0.18774 0 0 0 -1.44531 0 0.83697 -0.8444 0.30937 -3.57058
ARG_248 -7.52106 0.33976 6.72185 -0.57183 0.05325 0.27257 2.74618 -2.75575 -0.01403 -0.07287 -2.75564 0.46911 0 0 -1.12906 -0.66897 0 -0.00942 0.15245 2.61852 0 -0.12158 0 -1.2888 -0.73095 0.79192 -3.47436
THR_249 -2.75899 0.19678 1.71155 -0.23019 0.25033 0.09847 0.59244 -1.14248 -0.03415 -0.26959 0.25173 -1.10438 0 0 0 0 0 0.00447 0.00474 1.98628 0 0.13931 2.28912 -1.0874 -0.17404 0.73326 1.45724
ALA_250 -2.51762 0.24733 0.68695 -0.02094 0 0 0.15082 -0.7236 -0.01354 -0.11013 0.478 -0.42638 0 0 0 0 0 0.00995 0 0 0 -0.54942 0 1.8394 -0.02448 0.17437 -0.79929
ASP_251 -2.37164 0.146 3.03834 -0.21655 0.06015 0.69259 1.62349 -1.39627 -0.00682 -0.03468 -2.5418 -1.30771 0 0 0 0 0 0.00977 0.02696 0 1.95952 -0.78454 0 -2.3716 -0.22019 0.21603 -3.47895
VAL_252 -3.8574 0.7872 2.02582 -0.31894 0.4607 0.08157 0.68565 -1.2767 -0 -0 0.62777 -0.68438 0 0 0 0 0 8.66469 0.06934 0.02615 0 -0.34582 0 1.9342 -0.37108 11.5428 20.0516
LYS_253 -4.46019 0.48137 4.21639 -0.33678 0.1067 0.2148 2.39887 -1.92257 -0.00104 -0.01274 -3.25117 -0.23802 0 0 0 -0.58632 0 -0.04727 0.02243 1.71457 0 0.13155 0 -1.5107 -0.13646 12.1781 8.96151
THR_254 -5.33035 1.19531 4.53674 -0.20935 0.13064 0.0739 2.63894 -2.35264 -0.00682 -0.03468 -2.67721 -0.03143 0 0 0 0 0 0.21231 0.02757 0.06771 0 0.05807 2.33623 -1.0874 5.70722 2.25249 7.50728
PRO_255 -6.61163 1.28894 4.41816 -0.0728 0.00019 0.04508 1.83187 -2.08999 -6e-05 -0.00052 -1.24432 0.69892 0 0 0 0 0 -0.01397 0.06466 0.09381 0 0.8583 0 -2.4119 6.23792 1.71912 4.81177
LEU_256 -7.86086 1.00701 5.3217 -0.66001 0.2494 0.24654 2.6947 -3.05908 -0.01769 -0.12751 -0.81091 -0.08401 0 0 0 0 0 -0.0168 0.59836 1.35707 0 -0.20363 0 0.18072 0.52621 0.54473 -0.11407
TRP_257 -7.71564 0.70419 3.5744 -0.9272 0.1498 0.54542 2.28672 -2.58795 -0 -0 -2.61111 -0.62957 0 0 0 0 0 -0.00361 0.03075 0 3.67381 -0.29407 0 1.6906 -0.00066 0.45409 -1.66002
ASP_258 -7.56523 0.62393 8.44879 -0.21263 0.00551 0.68587 3.82327 -3.92404 -0.01134 -0.11068 -4.38525 -0.01907 0 0 0 -1.25377 0 0.00588 0.18335 0 3.57836 0.28859 0 -2.3716 0.24709 0.48112 -1.48188
THR_259 -7.91019 0.46346 6.81508 -0.11172 0.01863 0.05353 3.90672 -3.7388 -0 -0 -2.89259 -1.1414 0 0 0 0 0 0.04661 0.0001 0.93992 0 0.09713 2.31221 -1.0874 0.16526 0.53202 -1.53144
VAL_260 -7.29116 0.50604 5.15324 -0.31087 0.18455 0.07054 3.28437 -3.10258 -0.0065 -0.04701 -2.75572 -0.18933 0 0 0 0 0 -0.06828 0.00255 0.10396 0 -0.33551 0 1.9342 -0.09253 0.50514 -2.45491
CYS_261 -6.77289 0.58414 4.42352 -0.04734 0 0.01649 2.47037 -2.58641 -0.007 -0.03778 -3.00187 0.00029 0 0 0 0 0 0.22233 0.00184 0.32752 0 0.26663 0 3.6196 0.15074 0.43405 0.06422
LEU_262 -9.7823 1.20272 3.40718 -0.52561 0.218 0.1142 3.01475 -3.1784 -0.00843 -0.05515 -2.62548 0.11551 0 0 0 0 0 -0.02517 0.17322 3.4578 0 -0.23493 0 0.18072 0.12171 0.56732 -3.86234
LEU_263 -8.43907 0.80287 4.57292 -0.5164 0.24937 0.12957 2.57528 -2.99954 -0.01205 -0.12658 -2.49847 0.23263 0 0 0 0 0 -0.05185 0.01115 0.34587 0 -0.26304 0 0.18072 -0.23496 0.74227 -5.29932
MET_264 -5.72184 0.27807 4.67069 -0.70362 0.19499 0.3396 2.53927 -2.55534 -0 -0 -2.5802 -0.10762 0 0 0 0 0 0.03345 0.06861 2.5882 0 0.05044 0 0.60916 -0.16132 0.50473 0.04726
ALA_265 -5.03454 0.69631 3.28526 -0.02191 0 0 2.72931 -2.56193 -0.00644 -0.04649 -2.01077 -0.3268 0 0 0 0 0 -0.02998 0 0 0 -0.12471 0 1.8394 -0.09894 0.4134 -1.29883
PHE_266 -10.4133 1.66586 4.61867 -0.56763 0.02927 0.22965 3.73752 -3.44188 -0 -0 -2.98398 -0.03527 0 0 0 0 0 0.09122 0.15615 0 2.65539 -0.01925 0 1.0402 -0.15709 0.56963 -2.82489
CYS_267 -4.98279 0.49801 4.85484 -0.13613 0.01784 0.07677 2.17583 -2.62006 -0.00843 -0.05515 -1.89849 -0.96266 0 0 0 0 0 0.04138 0.00026 1.10449 0 0.25983 0 3.6196 0.09073 0.60716 2.68304
ALA_268 -2.64885 0.2196 2.75864 -0.02156 0 0 1.72684 -1.62139 -0 -0 -1.01969 -0.38591 0 0 0 0 0 0.07702 0 0 0 -0.40519 0 1.8394 -0.16457 0.48409 0.83843
GLY_269 -2.82152 0.78573 3.12453 -7e-05 0 0 1.72214 -1.70374 -0 -0 -1.17268 -0.39919 0 0 0 0 0 -0.05118 0 0 0 0.2119 0 0.83697 -0.00414 0.5915 1.12027
ILE_270 -3.12573 0.45861 2.9383 -0.54777 0.28781 0.18522 1.47077 -1.69583 -8e-05 -0.0002 -1.53391 -0.50065 0 0 0 0 0 0.1105 0.04876 0.90305 0 2.01136 0 0.73287 5.86645 1.02522 8.63477
VAL_271 -6.27555 1.15945 3.2409 -0.29211 0.21384 0.06766 1.69916 -2.4425 -0.01205 -0.12658 -1.05702 -0.18981 0 0 0 0 0 0.02361 0.01858 0.12216 0 -0.47355 0 1.9342 5.35732 0.87818 3.84588
VAL_272 -3.30915 0.6297 0.9436 -0.30167 0.12046 0.06842 0.08655 -1.11383 -0.01191 -0.02627 1.05043 -0.61749 0 0 0 0 0 4.68582 0.00346 0.51825 0 0.04658 0 1.9342 1.19964 12.819 18.7258
GLY_273 -1.36092 0.26889 1.22296 -5e-05 0 0 0.76335 -0.75393 -0 -0 -0.29089 -0.36185 0 0 0 0 0 0.37445 0 0 0 -0.05694 0 0.83697 2.3448 13.1136 16.1005
GLY_274 -1.5844 0.24929 1.06594 -7e-05 0 0 0.08697 -0.77104 -0.01183 -0.02607 0.06911 -0.37569 0 0 0 0 0 0.00293 0 0 0 0.07411 0 0.83697 1.78309 0.80327 2.20257
VAL_275 -5.7531 0.93596 0.92123 -0.39738 0.5744 0.11006 1.09048 -1.57256 -0.02182 -0.22655 -1.10604 -0.62979 0 0 0 0 0 0.00855 0.72278 1.24432 0 -0.60501 0 1.9342 0.72439 0.74775 -1.29812
ASP_276 -3.25468 0.31951 3.32079 -0.24178 0.04465 0.79537 1.0394 -1.79301 -0.00723 -0.08246 -2.30396 -0.56886 0 0 -0.51666 0 0 0.08412 0.04823 0 2.01441 -0.62596 0 -2.3716 -0.1284 0.66424 -3.56387
SER_277 -4.52159 0.54135 2.81283 -0.03299 0.00485 0.0557 1.49992 -1.66245 -0.02689 -0.25212 -0.715 -0.87652 0 0 0 0 0 4.53481 0.02553 1.48408 0 0.38574 0.60938 -0.77834 0.63352 13.9488 17.6706
GLY_278 -2.73283 0.25522 1.47024 -0.002 0 0 0.75975 -1.13179 -0 -0 0.40299 -0.34479 0 0 0 0 0 -0.12566 0 0 0 -1.5427 0 0.83697 1.00182 13.9462 12.7934
GLU_279 -3.44712 0.28501 3.01813 -0.30349 0.05297 0.40702 1.45163 -1.62522 -0.02298 -0.10209 -2.67805 -0.29477 0 0 -1.04132 0 0 -0.08775 0.01048 0 2.7855 -0.03836 0 -2.7348 0.03579 0.34258 -3.98684
VAL_280 -3.46889 0.43255 1.33741 -0.33133 0.38131 0.07454 0.95061 -0.98027 -0 -0 0.64441 -0.63513 0 0 0 0 0 -0.0332 0.00263 1.65457 0 -0.78363 0 1.9342 -0.49129 0.33657 1.02507
GLU_281 -1.78861 0.10571 1.56773 -0.2124 0.03277 0.31793 0.05141 -0.6859 -0.02285 -0.1161 0.22693 -0.50594 0 0 0 0 0 -0.04216 0.12868 0 3.50653 -0.01165 0 -2.7348 -0.18893 0.24589 -0.12577
SER_282 -2.30192 0.0798 2.37288 -0.01779 0 0.02929 1.12108 -1.14173 -0.00783 -0.0585 -0.34954 -0.9877 0 0 -0.09879 0 0 -0.01834 2e-05 1.17439 0 -0.5385 0.60028 -0.77834 0.27954 0.11029 -0.5314
GLY_283 -2.26296 0.27164 1.25822 -0.00037 0 0 0.58638 -0.80499 -0 -0 0.73136 -0.31841 0 0 -0.09879 0 0 7.82299 0 0 0 0.75476 0 0.83697 2.08417 10.9867 21.8476
GLU_284 -3.59617 0.36864 3.81594 -0.22199 0.04869 0.32536 1.33699 -1.81689 -0.00959 -0.10066 -1.63994 -0.61356 0 0 0 -0.58632 0 0.06241 0.05221 0 2.94079 0.10128 0 -2.7348 1.65116 11.4 10.7836
THR_285 -7.00123 0.99223 4.77799 -0.17774 0.10634 0.05777 3.43093 -2.71765 -0.01069 -0.08973 -2.45468 -0.25822 0 0 0 0 0 3.78243 0.05466 0.613 0 -0.43826 2.47717 -1.0874 -0.08072 14.3513 16.3275
LYS_286 -4.40571 0.44179 3.37186 -0.44257 0.19674 0.34406 1.11602 -1.7313 -0 -0 -0.29017 -0.28482 0 0 -0.39912 0 0 -0.02793 0.05215 2.42862 0 0.22939 0 -1.5107 0.41797 15.5499 15.0562
SER_287 -3.78552 0.59323 4.63218 -0.01664 0 0.03742 1.65294 -2.10115 -0.04997 -0.34054 -1.75551 -0.67727 0 0 0 0 0 2.1791 0.00072 0.84924 0 0.16256 0.60675 -0.77834 1.32176 16.3717 18.9026
GLU_288 -3.69851 0.4038 3.38943 -0.3587 0.05956 0.75409 1.58168 -1.55474 -0.02606 -0.21883 -0.56346 -0.42977 0 0 0 0 0 0.0324 0.01373 0 3.44637 -0.19226 0 -2.7348 0.93886 15.8511 16.6939
SER_289 -3.0324 0.52821 3.0717 -0.03839 0.02789 0.06992 1.21372 -1.53572 -0.0456 -0.29878 -0.4579 -0.7415 0 0 0 0 0 -0.04122 0 0.47792 0 0.02954 0.60305 -0.77834 -0.03635 1.3417 0.35745
ASN:CtermProteinFull_290 -2.48671 0.11743 3.24685 -0.38645 0.00987 0.9154 1.4156 -1.45311 -0.02087 -0.16188 -1.36134 0.50733 0 0 -0.39912 0 0 0 0.09935 0 2.30155 0 0 -0.93687 -0.01197 0.41629 1.81135
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701903 DOMAINID 692261 MODEL 4 pp38
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 74.757
SSBOND     CYS A  261    CYS A  267                                       2.12  
ATOM      1  N   MET A   1      -7.116 -13.627  15.458  1.00 13.270          N  
ATOM      2  CA  MET A   1      -6.431 -13.550  14.174  1.00 14.180          C  
ATOM      3  C   MET A   1      -5.044 -14.169  14.324  1.00 13.600          C  
ATOM      4  O   MET A   1      -4.911 -15.238  14.924  1.00 13.750          O  
ATOM      5  CB  MET A   1      -6.368 -12.099  13.679  1.00 19.490          C  
ATOM      6  CG  MET A   1      -7.730 -11.463  13.393  1.00 19.490          C  
ATOM      7  SD  MET A   1      -8.708 -12.320  12.127  1.00 19.490          S  
ATOM      8  CE  MET A   1      -7.810 -11.970  10.615  1.00 19.490          C  
ATOM      9 1H   MET A   1      -8.090 -13.841  15.307  1.00 15.920          H  
ATOM     10 2H   MET A   1      -6.692 -14.356  16.014  1.00 15.920          H  
ATOM     11 3H   MET A   1      -7.041 -12.746  15.957  1.00 15.920          H  
ATOM     12  HA  MET A   1      -6.982 -14.146  13.447  1.00 17.020          H  
ATOM     13 1HB  MET A   1      -5.874 -11.482  14.435  1.00 23.390          H  
ATOM     14 2HB  MET A   1      -5.793 -12.034  12.767  1.00 23.390          H  
ATOM     15 1HG  MET A   1      -8.293 -11.456  14.305  1.00 23.390          H  
ATOM     16 2HG  MET A   1      -7.590 -10.424  13.077  1.00 23.390          H  
ATOM     17 1HE  MET A   1      -8.322 -12.443   9.777  1.00 23.390          H  
ATOM     18 2HE  MET A   1      -7.774 -10.889  10.454  1.00 23.390          H  
ATOM     19 3HE  MET A   1      -6.800 -12.364  10.678  1.00 23.390          H  
ATOM     20  N   GLU A   2      -4.019 -13.527  13.774  1.00 13.010          N  
ATOM     21  CA  GLU A   2      -2.662 -14.036  13.903  1.00 12.380          C  
ATOM     22  C   GLU A   2      -2.064 -13.472  15.192  1.00 11.050          C  
ATOM     23  O   GLU A   2      -2.087 -12.257  15.386  1.00 10.900          O  
ATOM     24  CB  GLU A   2      -1.824 -13.629  12.686  1.00 17.580          C  
ATOM     25  CG  GLU A   2      -0.444 -14.254  12.623  1.00 17.580          C  
ATOM     26  CD  GLU A   2       0.363 -13.784  11.444  1.00 17.580          C  
ATOM     27  OE1 GLU A   2      -0.132 -12.988  10.684  1.00 17.580          O  
ATOM     28  OE2 GLU A   2       1.478 -14.223  11.305  1.00 17.580          O  
ATOM     29  H   GLU A   2      -4.158 -12.662  13.277  1.00 15.610          H  
ATOM     30  HA  GLU A   2      -2.686 -15.123  13.974  1.00 14.860          H  
ATOM     31 1HB  GLU A   2      -2.356 -13.895  11.773  1.00 21.100          H  
ATOM     32 2HB  GLU A   2      -1.693 -12.548  12.685  1.00 21.100          H  
ATOM     33 1HG  GLU A   2       0.088 -14.047  13.523  1.00 21.100          H  
ATOM     34 2HG  GLU A   2      -0.560 -15.332  12.556  1.00 21.100          H  
ATOM     35  N   PHE A   3      -1.512 -14.362  16.029  1.00 10.210          N  
ATOM     36  CA  PHE A   3      -0.908 -14.083  17.348  1.00  8.860          C  
ATOM     37  C   PHE A   3      -1.963 -13.827  18.455  1.00  8.390          C  
ATOM     38  O   PHE A   3      -2.704 -12.852  18.370  1.00  9.170          O  
ATOM     39  CB  PHE A   3       0.052 -12.882  17.337  1.00 12.940          C  
ATOM     40  CG  PHE A   3       1.267 -13.075  16.501  1.00 12.940          C  
ATOM     41  CD1 PHE A   3       1.364 -12.467  15.269  1.00 12.940          C  
ATOM     42  CD2 PHE A   3       2.311 -13.883  16.933  1.00 12.940          C  
ATOM     43  CE1 PHE A   3       2.474 -12.651  14.476  1.00 12.940          C  
ATOM     44  CE2 PHE A   3       3.425 -14.068  16.145  1.00 12.940          C  
ATOM     45  CZ  PHE A   3       3.506 -13.450  14.912  1.00 12.940          C  
ATOM     46  H   PHE A   3      -1.545 -15.327  15.734  1.00 12.250          H  
ATOM     47  HA  PHE A   3      -0.294 -14.940  17.589  1.00 10.630          H  
ATOM     48 1HB  PHE A   3      -0.448 -11.980  17.022  1.00 15.530          H  
ATOM     49 2HB  PHE A   3       0.383 -12.700  18.356  1.00 15.530          H  
ATOM     50  HD1 PHE A   3       0.537 -11.839  14.919  1.00 15.530          H  
ATOM     51  HD2 PHE A   3       2.250 -14.383  17.907  1.00 15.530          H  
ATOM     52  HE1 PHE A   3       2.526 -12.170  13.497  1.00 15.530          H  
ATOM     53  HE2 PHE A   3       4.239 -14.706  16.493  1.00 15.530          H  
ATOM     54  HZ  PHE A   3       4.381 -13.598  14.280  1.00 15.530          H  
ATOM     55  N   GLU A   4      -2.043 -14.675  19.511  1.00  7.160          N  
ATOM     56  CA  GLU A   4      -1.218 -15.867  19.748  1.00  6.180          C  
ATOM     57  C   GLU A   4      -1.941 -16.835  20.684  1.00  5.140          C  
ATOM     58  O   GLU A   4      -2.767 -16.435  21.509  1.00  5.060          O  
ATOM     59  CB  GLU A   4       0.152 -15.458  20.339  1.00  9.040          C  
ATOM     60  CG  GLU A   4       1.166 -16.583  20.519  1.00  9.040          C  
ATOM     61  CD  GLU A   4       1.455 -17.302  19.238  1.00  9.040          C  
ATOM     62  OE1 GLU A   4       0.634 -18.121  18.860  1.00  9.040          O  
ATOM     63  OE2 GLU A   4       2.466 -17.042  18.638  1.00  9.040          O  
ATOM     64  H   GLU A   4      -2.744 -14.465  20.213  1.00  8.590          H  
ATOM     65  HA  GLU A   4      -1.082 -16.416  18.820  1.00  7.420          H  
ATOM     66 1HB  GLU A   4       0.622 -14.705  19.727  1.00 10.850          H  
ATOM     67 2HB  GLU A   4      -0.004 -15.002  21.314  1.00 10.850          H  
ATOM     68 1HG  GLU A   4       2.095 -16.134  20.871  1.00 10.850          H  
ATOM     69 2HG  GLU A   4       0.841 -17.281  21.286  1.00 10.850          H  
ATOM     70  N   ALA A   5      -1.586 -18.112  20.599  1.00  4.550          N  
ATOM     71  CA  ALA A   5      -2.178 -19.150  21.447  1.00  3.480          C  
ATOM     72  C   ALA A   5      -1.575 -19.170  22.848  1.00  2.510          C  
ATOM     73  O   ALA A   5      -0.837 -20.090  23.206  1.00  2.550          O  
ATOM     74  CB  ALA A   5      -1.996 -20.512  20.803  1.00  5.300          C  
ATOM     75  H   ALA A   5      -0.862 -18.357  19.911  1.00  5.460          H  
ATOM     76  HA  ALA A   5      -3.242 -18.937  21.543  1.00  4.180          H  
ATOM     77 1HB  ALA A   5      -2.466 -21.274  21.426  1.00  6.360          H  
ATOM     78 2HB  ALA A   5      -2.457 -20.514  19.817  1.00  6.360          H  
ATOM     79 3HB  ALA A   5      -0.932 -20.725  20.708  1.00  6.360          H  
ATOM     80  N   GLU A   6      -1.892 -18.147  23.626  1.00  1.940          N  
ATOM     81  CA  GLU A   6      -1.348 -18.000  24.974  1.00  1.490          C  
ATOM     82  C   GLU A   6      -2.258 -18.567  26.066  1.00  1.610          C  
ATOM     83  O   GLU A   6      -3.480 -18.554  25.939  1.00  2.150          O  
ATOM     84  CB  GLU A   6      -1.053 -16.527  25.265  1.00  2.270          C  
ATOM     85  CG  GLU A   6       0.039 -15.931  24.386  1.00  2.270          C  
ATOM     86  CD  GLU A   6       0.347 -14.477  24.694  1.00  2.270          C  
ATOM     87  OE1 GLU A   6      -0.422 -13.856  25.389  1.00  2.270          O  
ATOM     88  OE2 GLU A   6       1.358 -13.996  24.237  1.00  2.270          O  
ATOM     89  H   GLU A   6      -2.500 -17.432  23.215  1.00  2.330          H  
ATOM     90  HA  GLU A   6      -0.406 -18.546  25.014  1.00  1.790          H  
ATOM     91 1HB  GLU A   6      -1.962 -15.940  25.122  1.00  2.720          H  
ATOM     92 2HB  GLU A   6      -0.749 -16.413  26.304  1.00  2.720          H  
ATOM     93 1HG  GLU A   6       0.946 -16.520  24.504  1.00  2.720          H  
ATOM     94 2HG  GLU A   6      -0.281 -16.021  23.356  1.00  2.720          H  
ATOM     95  N   HIS A   7      -1.626 -19.006  27.158  1.00  1.560          N  
ATOM     96  CA  HIS A   7      -2.266 -19.515  28.375  1.00  1.690          C  
ATOM     97  C   HIS A   7      -3.370 -20.562  28.144  1.00  1.330          C  
ATOM     98  O   HIS A   7      -3.425 -21.217  27.103  1.00  1.850          O  
ATOM     99  CB  HIS A   7      -2.825 -18.319  29.161  1.00  2.310          C  
ATOM    100  CG  HIS A   7      -1.794 -17.386  29.622  1.00  2.310          C  
ATOM    101  ND1 HIS A   7      -0.880 -17.709  30.601  1.00  2.310          N  
ATOM    102  CD2 HIS A   7      -1.522 -16.122  29.252  1.00  2.310          C  
ATOM    103  CE1 HIS A   7      -0.085 -16.675  30.810  1.00  2.310          C  
ATOM    104  NE2 HIS A   7      -0.455 -15.699  30.003  1.00  2.310          N  
ATOM    105  H   HIS A   7      -0.617 -18.981  27.148  1.00  1.870          H  
ATOM    106  HA  HIS A   7      -1.506 -19.989  28.996  1.00  2.030          H  
ATOM    107 1HB  HIS A   7      -3.500 -17.754  28.525  1.00  2.780          H  
ATOM    108 2HB  HIS A   7      -3.375 -18.635  30.031  1.00  2.780          H  
ATOM    109  HD2 HIS A   7      -2.059 -15.544  28.493  1.00  2.780          H  
ATOM    110  HE1 HIS A   7       0.735 -16.633  31.529  1.00  2.780          H  
ATOM    111  HE2 HIS A   7      -0.031 -14.784  29.940  1.00  2.780          H  
ATOM    112  N   GLU A   8      -4.203 -20.771  29.167  1.00  1.340          N  
ATOM    113  CA  GLU A   8      -5.318 -21.711  29.138  1.00  1.430          C  
ATOM    114  C   GLU A   8      -6.401 -21.163  30.058  1.00  1.530          C  
ATOM    115  O   GLU A   8      -6.091 -20.737  31.175  1.00  1.890          O  
ATOM    116  CB  GLU A   8      -4.861 -23.099  29.604  1.00  1.970          C  
ATOM    117  CG  GLU A   8      -5.931 -24.177  29.541  1.00  1.970          C  
ATOM    118  CD  GLU A   8      -5.427 -25.532  29.932  1.00  1.970          C  
ATOM    119  OE1 GLU A   8      -4.268 -25.656  30.246  1.00  1.970          O  
ATOM    120  OE2 GLU A   8      -6.208 -26.450  29.920  1.00  1.970          O  
ATOM    121  H   GLU A   8      -4.081 -20.233  30.009  1.00  1.610          H  
ATOM    122  HA  GLU A   8      -5.717 -21.775  28.123  1.00  1.720          H  
ATOM    123 1HB  GLU A   8      -4.026 -23.426  28.985  1.00  2.360          H  
ATOM    124 2HB  GLU A   8      -4.501 -23.039  30.631  1.00  2.360          H  
ATOM    125 1HG  GLU A   8      -6.751 -23.908  30.209  1.00  2.360          H  
ATOM    126 2HG  GLU A   8      -6.325 -24.221  28.528  1.00  2.360          H  
ATOM    127  N   GLY A   9      -7.671 -21.192  29.631  1.00  2.240          N  
ATOM    128  CA  GLY A   9      -8.784 -20.664  30.429  1.00  2.940          C  
ATOM    129  C   GLY A   9      -9.158 -21.478  31.662  1.00  2.440          C  
ATOM    130  O   GLY A   9     -10.272 -21.999  31.788  1.00  1.990          O  
ATOM    131  H   GLY A   9      -7.894 -21.519  28.682  1.00  2.690          H  
ATOM    132 1HA  GLY A   9      -8.549 -19.641  30.730  1.00  3.530          H  
ATOM    133 2HA  GLY A   9      -9.660 -20.600  29.793  1.00  3.530          H  
ATOM    134  N   LEU A  10      -8.241 -21.547  32.604  1.00  2.680          N  
ATOM    135  CA  LEU A  10      -8.450 -22.257  33.853  1.00  2.390          C  
ATOM    136  C   LEU A  10      -9.183 -21.318  34.790  1.00  2.480          C  
ATOM    137  O   LEU A  10      -8.588 -20.732  35.698  1.00  3.540          O  
ATOM    138  CB  LEU A  10      -7.101 -22.682  34.446  1.00  3.460          C  
ATOM    139  CG  LEU A  10      -6.221 -23.604  33.548  1.00  3.460          C  
ATOM    140  CD1 LEU A  10      -4.891 -23.842  34.229  1.00  3.460          C  
ATOM    141  CD2 LEU A  10      -6.929 -24.930  33.280  1.00  3.460          C  
ATOM    142  H   LEU A  10      -7.355 -21.083  32.413  1.00  3.220          H  
ATOM    143  HA  LEU A  10      -9.083 -23.124  33.684  1.00  2.870          H  
ATOM    144 1HB  LEU A  10      -6.522 -21.783  34.658  1.00  4.150          H  
ATOM    145 2HB  LEU A  10      -7.285 -23.200  35.386  1.00  4.150          H  
ATOM    146  HG  LEU A  10      -6.027 -23.106  32.601  1.00  4.150          H  
ATOM    147 1HD1 LEU A  10      -4.270 -24.471  33.586  1.00  4.150          H  
ATOM    148 2HD1 LEU A  10      -4.392 -22.888  34.393  1.00  4.150          H  
ATOM    149 3HD1 LEU A  10      -5.049 -24.340  35.184  1.00  4.150          H  
ATOM    150 1HD2 LEU A  10      -6.293 -25.555  32.653  1.00  4.150          H  
ATOM    151 2HD2 LEU A  10      -7.121 -25.443  34.221  1.00  4.150          H  
ATOM    152 3HD2 LEU A  10      -7.867 -24.758  32.762  1.00  4.150          H  
ATOM    153  N   THR A  11     -10.469 -21.143  34.517  1.00  1.380          N  
ATOM    154  CA  THR A  11     -11.291 -20.173  35.212  1.00  1.320          C  
ATOM    155  C   THR A  11     -11.746 -20.591  36.598  1.00  0.880          C  
ATOM    156  O   THR A  11     -11.715 -21.762  36.980  1.00  1.610          O  
ATOM    157  CB  THR A  11     -12.512 -19.818  34.339  1.00  1.870          C  
ATOM    158  OG1 THR A  11     -13.299 -20.986  34.073  1.00  1.870          O  
ATOM    159  CG2 THR A  11     -12.036 -19.237  33.068  1.00  1.870          C  
ATOM    160  H   THR A  11     -10.861 -21.680  33.737  1.00  1.660          H  
ATOM    161  HA  THR A  11     -10.701 -19.262  35.328  1.00  1.580          H  
ATOM    162  HB  THR A  11     -13.131 -19.095  34.848  1.00  2.250          H  
ATOM    163  HG1 THR A  11     -14.128 -20.716  33.586  1.00  2.250          H  
ATOM    164 1HG2 THR A  11     -12.881 -18.968  32.454  1.00  2.250          H  
ATOM    165 2HG2 THR A  11     -11.465 -18.370  33.309  1.00  2.250          H  
ATOM    166 3HG2 THR A  11     -11.425 -19.936  32.537  1.00  2.250          H  
ATOM    167  N   ALA A  12     -12.177 -19.583  37.343  1.00  1.410          N  
ATOM    168  CA  ALA A  12     -12.690 -19.683  38.697  1.00  2.310          C  
ATOM    169  C   ALA A  12     -14.140 -20.093  38.762  1.00  2.190          C  
ATOM    170  O   ALA A  12     -14.900 -19.878  37.826  1.00  2.180          O  
ATOM    171  CB  ALA A  12     -12.554 -18.346  39.393  1.00  2.870          C  
ATOM    172  H   ALA A  12     -12.130 -18.668  36.926  1.00  1.690          H  
ATOM    173  HA  ALA A  12     -12.097 -20.434  39.221  1.00  2.770          H  
ATOM    174 1HB  ALA A  12     -12.899 -18.426  40.411  1.00  3.450          H  
ATOM    175 2HB  ALA A  12     -11.512 -18.031  39.390  1.00  3.450          H  
ATOM    176 3HB  ALA A  12     -13.160 -17.621  38.862  1.00  3.450          H  
ATOM    177  N   SER A  13     -14.539 -20.626  39.914  1.00  2.160          N  
ATOM    178  CA  SER A  13     -15.941 -20.905  40.206  1.00  2.180          C  
ATOM    179  C   SER A  13     -16.663 -19.634  40.684  1.00  2.220          C  
ATOM    180  O   SER A  13     -17.884 -19.617  40.854  1.00  2.320          O  
ATOM    181  CB  SER A  13     -16.036 -21.986  41.258  1.00  3.040          C  
ATOM    182  OG  SER A  13     -15.505 -21.540  42.474  1.00  3.040          O  
ATOM    183  H   SER A  13     -13.863 -20.838  40.635  1.00  2.590          H  
ATOM    184  HA  SER A  13     -16.423 -21.252  39.291  1.00  2.620          H  
ATOM    185 1HB  SER A  13     -17.080 -22.264  41.396  1.00  3.650          H  
ATOM    186 2HB  SER A  13     -15.503 -22.874  40.921  1.00  3.650          H  
ATOM    187  HG  SER A  13     -15.628 -22.265  43.097  1.00  3.650          H  
ATOM    188  N   TRP A  14     -15.876 -18.588  40.923  1.00  2.180          N  
ATOM    189  CA  TRP A  14     -16.320 -17.285  41.393  1.00  2.270          C  
ATOM    190  C   TRP A  14     -16.815 -16.469  40.201  1.00  2.140          C  
ATOM    191  O   TRP A  14     -16.171 -16.454  39.150  1.00  1.970          O  
ATOM    192  CB  TRP A  14     -15.170 -16.581  42.094  1.00  3.140          C  
ATOM    193  CG  TRP A  14     -14.770 -17.235  43.348  1.00  3.140          C  
ATOM    194  CD1 TRP A  14     -13.695 -18.046  43.539  1.00  3.140          C  
ATOM    195  CD2 TRP A  14     -15.442 -17.154  44.618  1.00  3.140          C  
ATOM    196  NE1 TRP A  14     -13.651 -18.471  44.835  1.00  3.140          N  
ATOM    197  CE2 TRP A  14     -14.712 -17.936  45.512  1.00  3.140          C  
ATOM    198  CE3 TRP A  14     -16.588 -16.491  45.065  1.00  3.140          C  
ATOM    199  CZ2 TRP A  14     -15.088 -18.077  46.835  1.00  3.140          C  
ATOM    200  CZ3 TRP A  14     -16.964 -16.632  46.389  1.00  3.140          C  
ATOM    201  CH2 TRP A  14     -16.233 -17.404  47.252  1.00  3.140          C  
ATOM    202  H   TRP A  14     -14.899 -18.726  40.743  1.00  2.620          H  
ATOM    203  HA  TRP A  14     -17.141 -17.423  42.098  1.00  2.720          H  
ATOM    204 1HB  TRP A  14     -14.313 -16.555  41.436  1.00  3.770          H  
ATOM    205 2HB  TRP A  14     -15.452 -15.561  42.331  1.00  3.770          H  
ATOM    206  HD1 TRP A  14     -12.972 -18.318  42.777  1.00  3.770          H  
ATOM    207  HE1 TRP A  14     -12.952 -19.082  45.236  1.00  3.770          H  
ATOM    208  HE3 TRP A  14     -17.171 -15.875  44.388  1.00  3.770          H  
ATOM    209  HZ2 TRP A  14     -14.520 -18.686  47.537  1.00  3.770          H  
ATOM    210  HZ3 TRP A  14     -17.858 -16.111  46.729  1.00  3.770          H  
ATOM    211  HH2 TRP A  14     -16.557 -17.493  48.288  1.00  3.770          H  
ATOM    212  N   VAL A  15     -17.894 -15.713  40.380  1.00  2.220          N  
ATOM    213  CA  VAL A  15     -18.479 -14.995  39.250  1.00  2.140          C  
ATOM    214  C   VAL A  15     -17.622 -13.956  38.530  1.00  1.990          C  
ATOM    215  O   VAL A  15     -17.571 -14.000  37.309  1.00  1.860          O  
ATOM    216  CB  VAL A  15     -19.793 -14.317  39.702  1.00  3.030          C  
ATOM    217  CG1 VAL A  15     -20.344 -13.367  38.610  1.00  3.030          C  
ATOM    218  CG2 VAL A  15     -20.824 -15.402  40.008  1.00  3.030          C  
ATOM    219  H   VAL A  15     -18.353 -15.714  41.280  1.00  2.660          H  
ATOM    220  HA  VAL A  15     -18.746 -15.752  38.510  1.00  2.570          H  
ATOM    221  HB  VAL A  15     -19.605 -13.723  40.594  1.00  3.630          H  
ATOM    222 1HG1 VAL A  15     -21.269 -12.917  38.968  1.00  3.630          H  
ATOM    223 2HG1 VAL A  15     -19.639 -12.572  38.385  1.00  3.630          H  
ATOM    224 3HG1 VAL A  15     -20.545 -13.935  37.700  1.00  3.630          H  
ATOM    225 1HG2 VAL A  15     -21.753 -14.939  40.341  1.00  3.630          H  
ATOM    226 2HG2 VAL A  15     -21.013 -15.988  39.107  1.00  3.630          H  
ATOM    227 3HG2 VAL A  15     -20.452 -16.060  40.789  1.00  3.630          H  
ATOM    228  N   ALA A  16     -16.969 -13.021  39.223  1.00  2.010          N  
ATOM    229  CA  ALA A  16     -16.185 -12.043  38.460  1.00  1.890          C  
ATOM    230  C   ALA A  16     -14.806 -12.598  38.022  1.00  1.740          C  
ATOM    231  O   ALA A  16     -14.373 -12.285  36.908  1.00  1.570          O  
ATOM    232  CB  ALA A  16     -16.047 -10.725  39.220  1.00  2.690          C  
ATOM    233  H   ALA A  16     -17.037 -12.991  40.228  1.00  2.410          H  
ATOM    234  HA  ALA A  16     -16.741 -11.822  37.548  1.00  2.270          H  
ATOM    235 1HB  ALA A  16     -15.522 -10.009  38.590  1.00  3.230          H  
ATOM    236 2HB  ALA A  16     -17.044 -10.344  39.442  1.00  3.230          H  
ATOM    237 3HB  ALA A  16     -15.511 -10.818  40.138  1.00  3.230          H  
ATOM    238  N   PRO A  17     -14.060 -13.350  38.875  1.00  1.780          N  
ATOM    239  CA  PRO A  17     -12.781 -13.932  38.523  1.00  1.660          C  
ATOM    240  C   PRO A  17     -12.888 -14.941  37.375  1.00  1.530          C  
ATOM    241  O   PRO A  17     -11.887 -15.193  36.689  1.00  1.400          O  
ATOM    242  CB  PRO A  17     -12.362 -14.613  39.837  1.00  2.490          C  
ATOM    243  CG  PRO A  17     -13.084 -13.854  40.903  1.00  2.490          C  
ATOM    244  CD  PRO A  17     -14.411 -13.539  40.290  1.00  2.490          C  
ATOM    245  HA  PRO A  17     -12.081 -13.133  38.280  1.00  1.990          H  
ATOM    246 1HB  PRO A  17     -12.639 -15.646  39.827  1.00  2.990          H  
ATOM    247 2HB  PRO A  17     -11.266 -14.566  39.945  1.00  2.990          H  
ATOM    248 1HG  PRO A  17     -13.152 -14.447  41.827  1.00  2.990          H  
ATOM    249 2HG  PRO A  17     -12.523 -12.943  41.157  1.00  2.990          H  
ATOM    250 1HD  PRO A  17     -15.058 -14.378  40.383  1.00  2.990          H  
ATOM    251 2HD  PRO A  17     -14.791 -12.671  40.776  1.00  2.990          H  
ATOM    252  N   ALA A  18     -14.071 -15.533  37.132  1.00  1.560          N  
ATOM    253  CA  ALA A  18     -14.185 -16.472  36.034  1.00  1.470          C  
ATOM    254  C   ALA A  18     -13.896 -15.807  34.665  1.00  1.330          C  
ATOM    255  O   ALA A  18     -12.941 -16.239  34.018  1.00  1.310          O  
ATOM    256  CB  ALA A  18     -15.529 -17.183  36.092  1.00  2.090          C  
ATOM    257  H   ALA A  18     -14.895 -15.434  37.740  1.00  1.870          H  
ATOM    258  HA  ALA A  18     -13.420 -17.232  36.175  1.00  1.760          H  
ATOM    259 1HB  ALA A  18     -15.574 -17.930  35.310  1.00  2.510          H  
ATOM    260 2HB  ALA A  18     -15.620 -17.676  37.055  1.00  2.510          H  
ATOM    261 3HB  ALA A  18     -16.359 -16.527  35.996  1.00  2.510          H  
ATOM    262  N   PRO A  19     -14.639 -14.762  34.173  1.00  1.290          N  
ATOM    263  CA  PRO A  19     -14.326 -14.083  32.927  1.00  1.150          C  
ATOM    264  C   PRO A  19     -12.995 -13.359  32.987  1.00  1.120          C  
ATOM    265  O   PRO A  19     -12.363 -13.182  31.950  1.00  1.000          O  
ATOM    266  CB  PRO A  19     -15.505 -13.118  32.735  1.00  1.720          C  
ATOM    267  CG  PRO A  19     -16.073 -12.928  34.113  1.00  1.720          C  
ATOM    268  CD  PRO A  19     -15.859 -14.256  34.811  1.00  1.720          C  
ATOM    269  HA  PRO A  19     -14.305 -14.822  32.122  1.00  1.380          H  
ATOM    270 1HB  PRO A  19     -15.149 -12.179  32.292  1.00  2.070          H  
ATOM    271 2HB  PRO A  19     -16.233 -13.544  32.028  1.00  2.070          H  
ATOM    272 1HG  PRO A  19     -15.574 -12.090  34.628  1.00  2.070          H  
ATOM    273 2HG  PRO A  19     -17.142 -12.670  34.055  1.00  2.070          H  
ATOM    274 1HD  PRO A  19     -15.724 -14.094  35.850  1.00  2.070          H  
ATOM    275 2HD  PRO A  19     -16.726 -14.896  34.593  1.00  2.070          H  
ATOM    276  N   GLN A  20     -12.507 -13.003  34.181  1.00  1.250          N  
ATOM    277  CA  GLN A  20     -11.205 -12.359  34.239  1.00  1.270          C  
ATOM    278  C   GLN A  20     -10.136 -13.356  33.792  1.00  1.250          C  
ATOM    279  O   GLN A  20      -9.372 -13.100  32.847  1.00  1.170          O  
ATOM    280  CB  GLN A  20     -10.907 -11.862  35.649  1.00  1.770          C  
ATOM    281  CG  GLN A  20      -9.602 -11.109  35.793  1.00  1.770          C  
ATOM    282  CD  GLN A  20      -9.369 -10.690  37.214  1.00  1.770          C  
ATOM    283  OE1 GLN A  20      -9.825 -11.357  38.146  1.00  1.770          O  
ATOM    284  NE2 GLN A  20      -8.659  -9.584  37.401  1.00  1.770          N  
ATOM    285  H   GLN A  20     -13.049 -13.078  35.053  1.00  1.500          H  
ATOM    286  HA  GLN A  20     -11.198 -11.514  33.553  1.00  1.520          H  
ATOM    287 1HB  GLN A  20     -11.723 -11.226  35.994  1.00  2.120          H  
ATOM    288 2HB  GLN A  20     -10.859 -12.714  36.315  1.00  2.120          H  
ATOM    289 1HG  GLN A  20      -8.775 -11.751  35.490  1.00  2.120          H  
ATOM    290 2HG  GLN A  20      -9.632 -10.217  35.168  1.00  2.120          H  
ATOM    291 1HE2 GLN A  20      -8.473  -9.259  38.331  1.00  2.120          H  
ATOM    292 2HE2 GLN A  20      -8.306  -9.073  36.617  1.00  2.120          H  
ATOM    293  N   GLY A  21     -10.070 -14.490  34.504  1.00  1.400          N  
ATOM    294  CA  GLY A  21      -9.122 -15.545  34.193  1.00  1.450          C  
ATOM    295  C   GLY A  21      -9.341 -16.080  32.784  1.00  1.100          C  
ATOM    296  O   GLY A  21      -8.381 -16.423  32.092  1.00  0.940          O  
ATOM    297  H   GLY A  21     -10.715 -14.634  35.286  1.00  1.680          H  
ATOM    298 1HA  GLY A  21      -8.108 -15.158  34.288  1.00  1.740          H  
ATOM    299 2HA  GLY A  21      -9.233 -16.352  34.918  1.00  1.740          H  
ATOM    300  N   GLY A  22     -10.608 -16.130  32.353  1.00  1.040          N  
ATOM    301  CA  GLY A  22     -10.988 -16.591  31.035  1.00  0.870          C  
ATOM    302  C   GLY A  22     -10.373 -15.713  29.974  1.00  0.410          C  
ATOM    303  O   GLY A  22      -9.656 -16.194  29.106  1.00  0.520          O  
ATOM    304  H   GLY A  22     -11.365 -15.867  32.986  1.00  1.250          H  
ATOM    305 1HA  GLY A  22     -10.668 -17.623  30.894  1.00  1.040          H  
ATOM    306 2HA  GLY A  22     -12.076 -16.566  30.948  1.00  1.040          H  
ATOM    307  N   LYS A  23     -10.605 -14.407  30.067  1.00  0.100          N  
ATOM    308  CA  LYS A  23     -10.119 -13.461  29.085  1.00  0.430          C  
ATOM    309  C   LYS A  23      -8.640 -13.628  28.806  1.00  0.700          C  
ATOM    310  O   LYS A  23      -8.227 -13.725  27.635  1.00  0.940          O  
ATOM    311  CB  LYS A  23     -10.388 -12.028  29.544  1.00  0.470          C  
ATOM    312  CG  LYS A  23     -10.003 -10.932  28.526  1.00  0.470          C  
ATOM    313  CD  LYS A  23      -8.657 -10.216  28.830  1.00  0.470          C  
ATOM    314  CE  LYS A  23      -8.790  -9.185  29.964  1.00  0.470          C  
ATOM    315  NZ  LYS A  23      -7.498  -8.480  30.235  1.00  0.470          N  
ATOM    316  H   LYS A  23     -11.182 -14.051  30.835  1.00  0.120          H  
ATOM    317  HA  LYS A  23     -10.658 -13.633  28.168  1.00  0.520          H  
ATOM    318 1HB  LYS A  23     -11.428 -11.915  29.792  1.00  0.560          H  
ATOM    319 2HB  LYS A  23      -9.841 -11.859  30.468  1.00  0.560          H  
ATOM    320 1HG  LYS A  23      -9.944 -11.365  27.532  1.00  0.560          H  
ATOM    321 2HG  LYS A  23     -10.795 -10.200  28.522  1.00  0.560          H  
ATOM    322 1HD  LYS A  23      -7.889 -10.933  29.099  1.00  0.560          H  
ATOM    323 2HD  LYS A  23      -8.338  -9.689  27.929  1.00  0.560          H  
ATOM    324 1HE  LYS A  23      -9.539  -8.450  29.689  1.00  0.560          H  
ATOM    325 2HE  LYS A  23      -9.110  -9.686  30.877  1.00  0.560          H  
ATOM    326 1HZ  LYS A  23      -7.632  -7.812  30.978  1.00  0.560          H  
ATOM    327 2HZ  LYS A  23      -6.796  -9.151  30.508  1.00  0.560          H  
ATOM    328 3HZ  LYS A  23      -7.187  -7.991  29.399  1.00  0.560          H  
ATOM    329  N   GLY A  24      -7.858 -13.802  29.877  1.00  0.770          N  
ATOM    330  CA  GLY A  24      -6.411 -13.938  29.793  1.00  1.090          C  
ATOM    331  C   GLY A  24      -5.934 -14.984  28.776  1.00  1.070          C  
ATOM    332  O   GLY A  24      -4.815 -14.873  28.276  1.00  1.330          O  
ATOM    333  H   GLY A  24      -8.297 -13.743  30.807  1.00  0.920          H  
ATOM    334 1HA  GLY A  24      -5.975 -12.971  29.551  1.00  1.310          H  
ATOM    335 2HA  GLY A  24      -6.037 -14.208  30.781  1.00  1.310          H  
ATOM    336  N   ALA A  25      -6.742 -16.007  28.491  1.00  0.770          N  
ATOM    337  CA  ALA A  25      -6.368 -17.037  27.533  1.00  0.800          C  
ATOM    338  C   ALA A  25      -7.324 -17.000  26.335  1.00  0.930          C  
ATOM    339  O   ALA A  25      -6.846 -16.476  25.325  1.00  1.610          O  
ATOM    340  CB  ALA A  25      -6.382 -18.381  28.205  1.00  1.110          C  
ATOM    341  H   ALA A  25      -7.684 -16.049  28.895  1.00  0.920          H  
ATOM    342  HA  ALA A  25      -5.363 -16.833  27.163  1.00  0.960          H  
ATOM    343 1HB  ALA A  25      -6.093 -19.153  27.489  1.00  1.330          H  
ATOM    344 2HB  ALA A  25      -5.699 -18.370  29.035  1.00  1.330          H  
ATOM    345 3HB  ALA A  25      -7.355 -18.566  28.568  1.00  1.330          H  
ATOM    346  N   GLU A  26      -8.558 -16.637  26.715  1.00  1.310          N  
ATOM    347  CA  GLU A  26      -9.704 -17.125  25.942  1.00  1.700          C  
ATOM    348  C   GLU A  26     -10.515 -15.924  25.484  1.00  1.840          C  
ATOM    349  O   GLU A  26     -11.644 -16.072  24.966  1.00  2.370          O  
ATOM    350  CB  GLU A  26     -10.650 -18.041  26.736  1.00  2.220          C  
ATOM    351  CG  GLU A  26     -10.077 -19.287  27.381  1.00  2.220          C  
ATOM    352  CD  GLU A  26      -9.465 -20.327  26.446  1.00  2.220          C  
ATOM    353  OE1 GLU A  26      -9.756 -20.293  25.275  1.00  2.220          O  
ATOM    354  OE2 GLU A  26      -8.709 -21.176  26.929  1.00  2.220          O  
ATOM    355  H   GLU A  26      -8.629 -15.626  26.868  1.00  1.570          H  
ATOM    356  HA  GLU A  26      -9.342 -17.663  25.064  1.00  2.040          H  
ATOM    357 1HB  GLU A  26     -11.165 -17.461  27.499  1.00  2.670          H  
ATOM    358 2HB  GLU A  26     -11.393 -18.393  26.054  1.00  2.670          H  
ATOM    359 1HG  GLU A  26      -9.371 -18.971  28.101  1.00  2.670          H  
ATOM    360 2HG  GLU A  26     -10.895 -19.763  27.920  1.00  2.670          H  
ATOM    361  N   GLY A  27      -9.902 -14.737  25.616  1.00  1.740          N  
ATOM    362  CA  GLY A  27     -10.517 -13.449  25.289  1.00  2.360          C  
ATOM    363  C   GLY A  27     -11.187 -13.415  23.937  1.00  1.870          C  
ATOM    364  O   GLY A  27     -12.243 -12.816  23.803  1.00  2.110          O  
ATOM    365  H   GLY A  27      -8.983 -14.706  26.070  1.00  2.090          H  
ATOM    366 1HA  GLY A  27     -11.239 -13.183  26.050  1.00  2.830          H  
ATOM    367 2HA  GLY A  27      -9.742 -12.681  25.317  1.00  2.830          H  
ATOM    368  N   ARG A  28     -10.659 -14.132  22.956  1.00  1.330          N  
ATOM    369  CA  ARG A  28     -11.257 -14.147  21.635  1.00  1.450          C  
ATOM    370  C   ARG A  28     -12.754 -14.426  21.676  1.00  1.020          C  
ATOM    371  O   ARG A  28     -13.515 -13.837  20.903  1.00  1.590          O  
ATOM    372  CB  ARG A  28     -10.608 -15.237  20.787  1.00  1.980          C  
ATOM    373  CG  ARG A  28     -11.109 -15.347  19.346  1.00  1.980          C  
ATOM    374  CD  ARG A  28     -10.584 -16.557  18.650  1.00  1.980          C  
ATOM    375  NE  ARG A  28     -11.051 -17.807  19.275  1.00  1.980          N  
ATOM    376  CZ  ARG A  28     -12.269 -18.380  19.094  1.00  1.980          C  
ATOM    377  NH1 ARG A  28     -13.169 -17.824  18.306  1.00  1.980          N  
ATOM    378  NH2 ARG A  28     -12.556 -19.511  19.720  1.00  1.980          N  
ATOM    379  H   ARG A  28      -9.766 -14.583  23.106  1.00  1.600          H  
ATOM    380  HA  ARG A  28     -11.093 -13.173  21.178  1.00  1.740          H  
ATOM    381 1HB  ARG A  28      -9.534 -15.062  20.750  1.00  2.380          H  
ATOM    382 2HB  ARG A  28     -10.765 -16.197  21.269  1.00  2.380          H  
ATOM    383 1HG  ARG A  28     -12.192 -15.373  19.320  1.00  2.380          H  
ATOM    384 2HG  ARG A  28     -10.755 -14.481  18.794  1.00  2.380          H  
ATOM    385 1HD  ARG A  28     -10.898 -16.548  17.606  1.00  2.380          H  
ATOM    386 2HD  ARG A  28      -9.495 -16.545  18.692  1.00  2.380          H  
ATOM    387  HE  ARG A  28     -10.400 -18.286  19.884  1.00  2.380          H  
ATOM    388 1HH1 ARG A  28     -12.962 -16.964  17.827  1.00  2.380          H  
ATOM    389 2HH1 ARG A  28     -14.072 -18.261  18.183  1.00  2.380          H  
ATOM    390 1HH2 ARG A  28     -11.869 -19.942  20.325  1.00  2.380          H  
ATOM    391 2HH2 ARG A  28     -13.457 -19.948  19.593  1.00  2.380          H  
ATOM    392  N   ALA A  29     -13.159 -15.427  22.463  1.00  0.410          N  
ATOM    393  CA  ALA A  29     -14.561 -15.800  22.537  1.00  0.610          C  
ATOM    394  C   ALA A  29     -14.932 -16.570  23.811  1.00  0.650          C  
ATOM    395  O   ALA A  29     -16.072 -16.528  24.239  1.00  0.850          O  
ATOM    396  CB  ALA A  29     -14.943 -16.629  21.327  1.00  0.770          C  
ATOM    397  H   ALA A  29     -12.498 -15.832  23.119  1.00  0.490          H  
ATOM    398  HA  ALA A  29     -15.145 -14.878  22.527  1.00  0.730          H  
ATOM    399 1HB  ALA A  29     -16.011 -16.858  21.371  1.00  0.930          H  
ATOM    400 2HB  ALA A  29     -14.731 -16.068  20.418  1.00  0.930          H  
ATOM    401 3HB  ALA A  29     -14.371 -17.551  21.329  1.00  0.930          H  
ATOM    402  N   GLY A  30     -14.006 -17.318  24.430  1.00  0.600          N  
ATOM    403  CA  GLY A  30     -14.379 -18.154  25.589  1.00  0.800          C  
ATOM    404  C   GLY A  30     -14.889 -17.297  26.733  1.00  0.840          C  
ATOM    405  O   GLY A  30     -15.812 -17.662  27.482  1.00  1.050          O  
ATOM    406  H   GLY A  30     -13.037 -17.296  24.135  1.00  0.720          H  
ATOM    407 1HA  GLY A  30     -15.158 -18.859  25.288  1.00  0.960          H  
ATOM    408 2HA  GLY A  30     -13.530 -18.744  25.915  1.00  0.960          H  
ATOM    409  N   VAL A  31     -14.314 -16.110  26.806  1.00  0.660          N  
ATOM    410  CA  VAL A  31     -14.678 -15.131  27.805  1.00  0.680          C  
ATOM    411  C   VAL A  31     -16.162 -14.779  27.722  1.00  0.710          C  
ATOM    412  O   VAL A  31     -16.752 -14.392  28.726  1.00  0.930          O  
ATOM    413  CB  VAL A  31     -13.813 -13.874  27.641  1.00  0.940          C  
ATOM    414  CG1 VAL A  31     -14.162 -13.114  26.336  1.00  0.940          C  
ATOM    415  CG2 VAL A  31     -14.000 -12.977  28.853  1.00  0.940          C  
ATOM    416  H   VAL A  31     -13.533 -15.939  26.160  1.00  0.790          H  
ATOM    417  HA  VAL A  31     -14.475 -15.559  28.788  1.00  0.820          H  
ATOM    418  HB  VAL A  31     -12.782 -14.181  27.563  1.00  1.130          H  
ATOM    419 1HG1 VAL A  31     -13.511 -12.246  26.237  1.00  1.130          H  
ATOM    420 2HG1 VAL A  31     -14.012 -13.772  25.477  1.00  1.130          H  
ATOM    421 3HG1 VAL A  31     -15.180 -12.773  26.343  1.00  1.130          H  
ATOM    422 1HG2 VAL A  31     -13.379 -12.098  28.742  1.00  1.130          H  
ATOM    423 2HG2 VAL A  31     -15.027 -12.663  28.943  1.00  1.130          H  
ATOM    424 3HG2 VAL A  31     -13.715 -13.519  29.755  1.00  1.130          H  
ATOM    425  N   ALA A  32     -16.744 -14.869  26.520  1.00  0.710          N  
ATOM    426  CA  ALA A  32     -18.136 -14.564  26.271  1.00  0.930          C  
ATOM    427  C   ALA A  32     -19.072 -15.491  27.033  1.00  1.170          C  
ATOM    428  O   ALA A  32     -20.188 -15.094  27.363  1.00  1.390          O  
ATOM    429  CB  ALA A  32     -18.437 -14.629  24.792  1.00  1.210          C  
ATOM    430  H   ALA A  32     -16.212 -15.240  25.733  1.00  0.850          H  
ATOM    431  HA  ALA A  32     -18.320 -13.554  26.607  1.00  1.120          H  
ATOM    432 1HB  ALA A  32     -19.476 -14.353  24.621  1.00  1.460          H  
ATOM    433 2HB  ALA A  32     -17.787 -13.941  24.250  1.00  1.460          H  
ATOM    434 3HB  ALA A  32     -18.279 -15.636  24.426  1.00  1.460          H  
ATOM    435  N   ASP A  33     -18.647 -16.739  27.300  1.00  1.150          N  
ATOM    436  CA  ASP A  33     -19.517 -17.675  27.995  1.00  1.390          C  
ATOM    437  C   ASP A  33     -19.376 -17.481  29.494  1.00  1.420          C  
ATOM    438  O   ASP A  33     -20.332 -17.687  30.244  1.00  1.610          O  
ATOM    439  CB  ASP A  33     -19.167 -19.112  27.621  1.00  1.850          C  
ATOM    440  CG  ASP A  33     -19.433 -19.434  26.154  1.00  1.850          C  
ATOM    441  OD1 ASP A  33     -20.551 -19.288  25.710  1.00  1.850          O  
ATOM    442  OD2 ASP A  33     -18.510 -19.840  25.492  1.00  1.850          O  
ATOM    443  H   ASP A  33     -17.714 -17.070  27.041  1.00  1.380          H  
ATOM    444  HA  ASP A  33     -20.549 -17.476  27.713  1.00  1.670          H  
ATOM    445 1HB  ASP A  33     -18.105 -19.284  27.825  1.00  2.220          H  
ATOM    446 2HB  ASP A  33     -19.737 -19.799  28.244  1.00  2.220          H  
ATOM    447  N   GLU A  34     -18.174 -17.081  29.929  1.00  1.280          N  
ATOM    448  CA  GLU A  34     -17.935 -16.800  31.353  1.00  1.350          C  
ATOM    449  C   GLU A  34     -18.683 -15.507  31.744  1.00  1.210          C  
ATOM    450  O   GLU A  34     -19.140 -15.325  32.875  1.00  1.270          O  
ATOM    451  CB  GLU A  34     -16.446 -16.643  31.641  1.00  1.860          C  
ATOM    452  CG  GLU A  34     -15.573 -17.900  31.509  1.00  1.860          C  
ATOM    453  CD  GLU A  34     -15.928 -19.015  32.491  1.00  1.860          C  
ATOM    454  OE1 GLU A  34     -16.729 -18.775  33.354  1.00  1.860          O  
ATOM    455  OE2 GLU A  34     -15.376 -20.096  32.389  1.00  1.860          O  
ATOM    456  H   GLU A  34     -17.418 -17.014  29.239  1.00  1.540          H  
ATOM    457  HA  GLU A  34     -18.335 -17.620  31.947  1.00  1.620          H  
ATOM    458 1HB  GLU A  34     -16.039 -15.886  30.971  1.00  2.230          H  
ATOM    459 2HB  GLU A  34     -16.330 -16.290  32.649  1.00  2.230          H  
ATOM    460 1HG  GLU A  34     -15.672 -18.282  30.492  1.00  2.230          H  
ATOM    461 2HG  GLU A  34     -14.540 -17.600  31.654  1.00  2.230          H  
ATOM    462  N   ALA A  35     -18.750 -14.596  30.778  1.00  1.020          N  
ATOM    463  CA  ALA A  35     -19.386 -13.294  30.826  1.00  0.850          C  
ATOM    464  C   ALA A  35     -20.892 -13.388  30.577  1.00  1.130          C  
ATOM    465  O   ALA A  35     -21.505 -14.447  30.703  1.00  2.260          O  
ATOM    466  CB  ALA A  35     -18.757 -12.401  29.801  1.00  1.260          C  
ATOM    467  H   ALA A  35     -18.266 -14.802  29.903  1.00  1.220          H  
ATOM    468  HA  ALA A  35     -19.227 -12.876  31.819  1.00  1.020          H  
ATOM    469 1HB  ALA A  35     -19.194 -11.422  29.841  1.00  1.510          H  
ATOM    470 2HB  ALA A  35     -17.688 -12.324  29.989  1.00  1.510          H  
ATOM    471 3HB  ALA A  35     -18.928 -12.842  28.832  1.00  1.510          H  
ATOM    472  N   GLY A  36     -21.526 -12.245  30.305  1.00  0.990          N  
ATOM    473  CA  GLY A  36     -22.968 -12.249  30.119  1.00  1.820          C  
ATOM    474  C   GLY A  36     -23.585 -10.914  29.693  1.00  1.950          C  
ATOM    475  O   GLY A  36     -24.288 -10.886  28.687  1.00  2.740          O  
ATOM    476  H   GLY A  36     -21.000 -11.399  30.194  1.00  1.190          H  
ATOM    477 1HA  GLY A  36     -23.219 -13.007  29.375  1.00  2.180          H  
ATOM    478 2HA  GLY A  36     -23.438 -12.573  31.047  1.00  2.180          H  
ATOM    479  N   HIS A  37     -23.335  -9.811  30.421  1.00  1.620          N  
ATOM    480  CA  HIS A  37     -24.005  -8.550  30.051  1.00  1.790          C  
ATOM    481  C   HIS A  37     -23.146  -7.275  29.892  1.00  1.770          C  
ATOM    482  O   HIS A  37     -23.670  -6.167  30.024  1.00  1.850          O  
ATOM    483  CB  HIS A  37     -25.124  -8.284  31.059  1.00  2.440          C  
ATOM    484  CG  HIS A  37     -26.156  -9.370  31.053  1.00  2.440          C  
ATOM    485  ND1 HIS A  37     -27.115  -9.481  30.064  1.00  2.440          N  
ATOM    486  CD2 HIS A  37     -26.353 -10.412  31.896  1.00  2.440          C  
ATOM    487  CE1 HIS A  37     -27.857 -10.544  30.300  1.00  2.440          C  
ATOM    488  NE2 HIS A  37     -27.416 -11.132  31.412  1.00  2.440          N  
ATOM    489  H   HIS A  37     -22.744  -9.860  31.238  1.00  1.940          H  
ATOM    490  HA  HIS A  37     -24.489  -8.697  29.091  1.00  2.150          H  
ATOM    491 1HB  HIS A  37     -24.712  -8.193  32.062  1.00  2.930          H  
ATOM    492 2HB  HIS A  37     -25.625  -7.345  30.813  1.00  2.930          H  
ATOM    493  HD1 HIS A  37     -27.472  -8.684  29.506  1.00  2.930          H  
ATOM    494  HD2 HIS A  37     -25.840 -10.737  32.799  1.00  2.930          H  
ATOM    495  HE1 HIS A  37     -28.677 -10.797  29.623  1.00  2.930          H  
ATOM    496  N   GLY A  38     -21.845  -7.389  29.613  1.00  1.730          N  
ATOM    497  CA  GLY A  38     -21.050  -6.167  29.423  1.00  1.800          C  
ATOM    498  C   GLY A  38     -19.549  -6.302  29.704  1.00  1.670          C  
ATOM    499  O   GLY A  38     -19.077  -7.300  30.257  1.00  1.810          O  
ATOM    500  H   GLY A  38     -21.414  -8.296  29.508  1.00  2.080          H  
ATOM    501 1HA  GLY A  38     -21.186  -5.823  28.397  1.00  2.160          H  
ATOM    502 2HA  GLY A  38     -21.454  -5.380  30.060  1.00  2.160          H  
ATOM    503  N   LYS A  39     -18.794  -5.285  29.252  1.00  1.470          N  
ATOM    504  CA  LYS A  39     -17.333  -5.180  29.416  1.00  1.340          C  
ATOM    505  C   LYS A  39     -16.600  -6.455  29.013  1.00  1.260          C  
ATOM    506  O   LYS A  39     -15.623  -6.840  29.653  1.00  1.260          O  
ATOM    507  CB  LYS A  39     -16.974  -4.844  30.866  1.00  1.930          C  
ATOM    508  CG  LYS A  39     -17.519  -3.522  31.390  1.00  1.930          C  
ATOM    509  CD  LYS A  39     -17.011  -3.264  32.810  1.00  1.930          C  
ATOM    510  CE  LYS A  39     -17.547  -1.957  33.391  1.00  1.930          C  
ATOM    511  NZ  LYS A  39     -17.053  -1.728  34.787  1.00  1.930          N  
ATOM    512  H   LYS A  39     -19.277  -4.523  28.798  1.00  1.760          H  
ATOM    513  HA  LYS A  39     -16.973  -4.377  28.770  1.00  1.610          H  
ATOM    514 1HB  LYS A  39     -17.334  -5.642  31.520  1.00  2.310          H  
ATOM    515 2HB  LYS A  39     -15.889  -4.812  30.967  1.00  2.310          H  
ATOM    516 1HG  LYS A  39     -17.202  -2.710  30.737  1.00  2.310          H  
ATOM    517 2HG  LYS A  39     -18.608  -3.558  31.399  1.00  2.310          H  
ATOM    518 1HD  LYS A  39     -17.317  -4.090  33.455  1.00  2.310          H  
ATOM    519 2HD  LYS A  39     -15.921  -3.224  32.800  1.00  2.310          H  
ATOM    520 1HE  LYS A  39     -17.226  -1.127  32.763  1.00  2.310          H  
ATOM    521 2HE  LYS A  39     -18.636  -1.991  33.405  1.00  2.310          H  
ATOM    522 1HZ  LYS A  39     -17.425  -0.857  35.140  1.00  2.310          H  
ATOM    523 2HZ  LYS A  39     -17.354  -2.487  35.383  1.00  2.310          H  
ATOM    524 3HZ  LYS A  39     -16.043  -1.683  34.785  1.00  2.310          H  
ATOM    525  N   THR A  40     -17.058  -7.094  27.951  1.00  1.250          N  
ATOM    526  CA  THR A  40     -16.499  -8.367  27.526  1.00  1.240          C  
ATOM    527  C   THR A  40     -16.000  -8.374  26.096  1.00  1.130          C  
ATOM    528  O   THR A  40     -14.819  -8.616  25.827  1.00  0.920          O  
ATOM    529  CB  THR A  40     -17.581  -9.432  27.704  1.00  1.740          C  
ATOM    530  OG1 THR A  40     -17.945  -9.481  29.097  1.00  1.740          O  
ATOM    531  CG2 THR A  40     -17.099 -10.793  27.218  1.00  1.740          C  
ATOM    532  H   THR A  40     -17.845  -6.707  27.449  1.00  1.500          H  
ATOM    533  HA  THR A  40     -15.659  -8.607  28.178  1.00  1.490          H  
ATOM    534  HB  THR A  40     -18.453  -9.146  27.138  1.00  2.090          H  
ATOM    535  HG1 THR A  40     -18.186  -8.574  29.434  1.00  2.090          H  
ATOM    536 1HG2 THR A  40     -17.878 -11.501  27.348  1.00  2.090          H  
ATOM    537 2HG2 THR A  40     -16.834 -10.760  26.164  1.00  2.090          H  
ATOM    538 3HG2 THR A  40     -16.235 -11.085  27.795  1.00  2.090          H  
ATOM    539  N   GLU A  41     -16.906  -8.081  25.181  1.00  1.310          N  
ATOM    540  CA  GLU A  41     -16.686  -8.144  23.748  1.00  1.350          C  
ATOM    541  C   GLU A  41     -15.603  -7.169  23.288  1.00  1.180          C  
ATOM    542  O   GLU A  41     -15.023  -7.311  22.209  1.00  1.160          O  
ATOM    543  CB  GLU A  41     -18.008  -7.922  23.062  1.00  1.870          C  
ATOM    544  CG  GLU A  41     -19.064  -8.940  23.458  1.00  1.870          C  
ATOM    545  CD  GLU A  41     -19.809  -8.626  24.731  1.00  1.870          C  
ATOM    546  OE1 GLU A  41     -19.474  -7.650  25.388  1.00  1.870          O  
ATOM    547  OE2 GLU A  41     -20.670  -9.380  25.082  1.00  1.870          O  
ATOM    548  H   GLU A  41     -17.844  -7.854  25.503  1.00  1.570          H  
ATOM    549  HA  GLU A  41     -16.362  -9.149  23.503  1.00  1.620          H  
ATOM    550 1HB  GLU A  41     -18.397  -6.947  23.261  1.00  2.250          H  
ATOM    551 2HB  GLU A  41     -17.846  -8.028  22.014  1.00  2.250          H  
ATOM    552 1HG  GLU A  41     -19.770  -9.017  22.673  1.00  2.250          H  
ATOM    553 2HG  GLU A  41     -18.576  -9.902  23.569  1.00  2.250          H  
ATOM    554  N   ALA A  42     -15.373  -6.160  24.128  1.00  1.080          N  
ATOM    555  CA  ALA A  42     -14.353  -5.154  23.914  1.00  0.940          C  
ATOM    556  C   ALA A  42     -12.989  -5.832  23.906  1.00  0.870          C  
ATOM    557  O   ALA A  42     -12.075  -5.385  23.213  1.00  0.810          O  
ATOM    558  CB  ALA A  42     -14.411  -4.100  25.008  1.00  1.370          C  
ATOM    559  H   ALA A  42     -15.927  -6.138  24.965  1.00  1.300          H  
ATOM    560  HA  ALA A  42     -14.516  -4.686  22.947  1.00  1.130          H  
ATOM    561 1HB  ALA A  42     -13.636  -3.355  24.824  1.00  1.650          H  
ATOM    562 2HB  ALA A  42     -15.372  -3.614  25.008  1.00  1.650          H  
ATOM    563 3HB  ALA A  42     -14.241  -4.570  25.974  1.00  1.650          H  
ATOM    564  N   GLU A  43     -12.836  -6.893  24.709  1.00  0.950          N  
ATOM    565  CA  GLU A  43     -11.590  -7.624  24.796  1.00  0.920          C  
ATOM    566  C   GLU A  43     -11.536  -8.605  23.639  1.00  0.960          C  
ATOM    567  O   GLU A  43     -10.493  -8.830  23.042  1.00  1.020          O  
ATOM    568  CB  GLU A  43     -11.504  -8.363  26.130  1.00  1.300          C  
ATOM    569  CG  GLU A  43     -11.469  -7.452  27.369  1.00  1.300          C  
ATOM    570  CD  GLU A  43     -10.230  -6.619  27.479  1.00  1.300          C  
ATOM    571  OE1 GLU A  43      -9.207  -7.045  27.003  1.00  1.300          O  
ATOM    572  OE2 GLU A  43     -10.298  -5.561  28.056  1.00  1.300          O  
ATOM    573  H   GLU A  43     -13.606  -7.246  25.276  1.00  1.140          H  
ATOM    574  HA  GLU A  43     -10.753  -6.925  24.711  1.00  1.100          H  
ATOM    575 1HB  GLU A  43     -12.352  -9.039  26.230  1.00  1.560          H  
ATOM    576 2HB  GLU A  43     -10.603  -8.974  26.142  1.00  1.560          H  
ATOM    577 1HG  GLU A  43     -12.330  -6.783  27.320  1.00  1.560          H  
ATOM    578 2HG  GLU A  43     -11.582  -8.052  28.263  1.00  1.560          H  
ATOM    579  N   CYS A  44     -12.695  -9.144  23.253  1.00  0.940          N  
ATOM    580  CA  CYS A  44     -12.716 -10.110  22.145  1.00  0.980          C  
ATOM    581  C   CYS A  44     -12.144  -9.431  20.893  1.00  1.170          C  
ATOM    582  O   CYS A  44     -11.287  -9.991  20.196  1.00  1.290          O  
ATOM    583  CB  CYS A  44     -14.147 -10.598  21.841  1.00  1.360          C  
ATOM    584  SG  CYS A  44     -14.916 -11.647  23.128  1.00  1.360          S  
ATOM    585  H   CYS A  44     -13.523  -8.925  23.808  1.00  1.130          H  
ATOM    586  HA  CYS A  44     -12.086 -10.956  22.392  1.00  1.180          H  
ATOM    587 1HB  CYS A  44     -14.795  -9.754  21.668  1.00  1.630          H  
ATOM    588 2HB  CYS A  44     -14.131 -11.180  20.919  1.00  1.630          H  
ATOM    589  HG  CYS A  44     -13.805 -12.374  23.389  1.00  1.630          H  
ATOM    590  N   ALA A  45     -12.501  -8.157  20.721  1.00  1.260          N  
ATOM    591  CA  ALA A  45     -12.071  -7.310  19.613  1.00  1.470          C  
ATOM    592  C   ALA A  45     -10.541  -7.146  19.535  1.00  1.660          C  
ATOM    593  O   ALA A  45     -10.023  -6.735  18.495  1.00  1.680          O  
ATOM    594  CB  ALA A  45     -12.725  -5.948  19.737  1.00  1.970          C  
ATOM    595  H   ALA A  45     -13.205  -7.780  21.367  1.00  1.510          H  
ATOM    596  HA  ALA A  45     -12.401  -7.779  18.690  1.00  1.760          H  
ATOM    597 1HB  ALA A  45     -12.442  -5.326  18.889  1.00  2.370          H  
ATOM    598 2HB  ALA A  45     -13.802  -6.068  19.759  1.00  2.370          H  
ATOM    599 3HB  ALA A  45     -12.395  -5.474  20.664  1.00  2.370          H  
ATOM    600  N   GLU A  46      -9.823  -7.394  20.640  1.00  1.770          N  
ATOM    601  CA  GLU A  46      -8.367  -7.277  20.684  1.00  1.990          C  
ATOM    602  C   GLU A  46      -7.719  -8.469  19.983  1.00  2.030          C  
ATOM    603  O   GLU A  46      -6.606  -8.359  19.464  1.00  2.230          O  
ATOM    604  CB  GLU A  46      -7.852  -7.156  22.123  1.00  2.700          C  
ATOM    605  CG  GLU A  46      -8.237  -5.852  22.829  1.00  2.700          C  
ATOM    606  CD  GLU A  46      -7.572  -4.641  22.220  1.00  2.700          C  
ATOM    607  OE1 GLU A  46      -6.377  -4.676  22.059  1.00  2.700          O  
ATOM    608  OE2 GLU A  46      -8.249  -3.696  21.900  1.00  2.700          O  
ATOM    609  H   GLU A  46     -10.287  -7.748  21.475  1.00  2.120          H  
ATOM    610  HA  GLU A  46      -8.079  -6.372  20.149  1.00  2.390          H  
ATOM    611 1HB  GLU A  46      -8.218  -7.987  22.717  1.00  3.240          H  
ATOM    612 2HB  GLU A  46      -6.764  -7.221  22.120  1.00  3.240          H  
ATOM    613 1HG  GLU A  46      -9.320  -5.730  22.767  1.00  3.240          H  
ATOM    614 2HG  GLU A  46      -7.969  -5.926  23.883  1.00  3.240          H  
ATOM    615  N   ASP A  47      -8.408  -9.623  19.968  1.00  1.870          N  
ATOM    616  CA  ASP A  47      -7.886 -10.810  19.306  1.00  1.950          C  
ATOM    617  C   ASP A  47      -8.268 -10.703  17.837  1.00  1.770          C  
ATOM    618  O   ASP A  47      -7.541 -11.168  16.949  1.00  1.780          O  
ATOM    619  CB  ASP A  47      -8.428 -12.088  19.942  1.00  2.700          C  
ATOM    620  CG  ASP A  47      -7.911 -12.310  21.380  1.00  2.700          C  
ATOM    621  OD1 ASP A  47      -6.723 -12.409  21.569  1.00  2.700          O  
ATOM    622  OD2 ASP A  47      -8.713 -12.395  22.265  1.00  2.700          O  
ATOM    623  H   ASP A  47      -9.329  -9.694  20.408  1.00  2.240          H  
ATOM    624  HA  ASP A  47      -6.798 -10.816  19.386  1.00  2.340          H  
ATOM    625 1HB  ASP A  47      -9.514 -12.021  19.965  1.00  3.240          H  
ATOM    626 2HB  ASP A  47      -8.163 -12.947  19.331  1.00  3.240          H  
ATOM    627  N   GLY A  48      -9.402 -10.047  17.583  1.00  1.620          N  
ATOM    628  CA  GLY A  48      -9.849  -9.803  16.221  1.00  1.470          C  
ATOM    629  C   GLY A  48     -11.210  -9.141  16.139  1.00  0.690          C  
ATOM    630  O   GLY A  48     -12.150  -9.501  16.857  1.00  0.290          O  
ATOM    631  H   GLY A  48      -9.972  -9.738  18.377  1.00  1.940          H  
ATOM    632 1HA  GLY A  48      -9.114  -9.179  15.709  1.00  1.760          H  
ATOM    633 2HA  GLY A  48      -9.893 -10.750  15.694  1.00  1.760          H  
ATOM    634  N   GLU A  49     -11.348  -8.248  15.158  1.00  1.890          N  
ATOM    635  CA  GLU A  49     -12.594  -7.541  14.945  1.00  2.320          C  
ATOM    636  C   GLU A  49     -13.727  -8.463  14.521  1.00  1.930          C  
ATOM    637  O   GLU A  49     -14.887  -8.178  14.797  1.00  1.800          O  
ATOM    638  CB  GLU A  49     -12.397  -6.417  13.908  1.00  3.080          C  
ATOM    639  CG  GLU A  49     -12.050  -6.855  12.450  1.00  3.080          C  
ATOM    640  CD  GLU A  49     -10.574  -7.107  12.203  1.00  3.080          C  
ATOM    641  OE1 GLU A  49      -9.874  -7.415  13.145  1.00  3.080          O  
ATOM    642  OE2 GLU A  49     -10.152  -6.996  11.079  1.00  3.080          O  
ATOM    643  H   GLU A  49     -10.542  -8.010  14.569  1.00  2.270          H  
ATOM    644  HA  GLU A  49     -12.878  -7.072  15.890  1.00  2.780          H  
ATOM    645 1HB  GLU A  49     -13.309  -5.823  13.858  1.00  3.690          H  
ATOM    646 2HB  GLU A  49     -11.602  -5.751  14.248  1.00  3.690          H  
ATOM    647 1HG  GLU A  49     -12.606  -7.740  12.179  1.00  3.690          H  
ATOM    648 2HG  GLU A  49     -12.377  -6.060  11.783  1.00  3.690          H  
ATOM    649  N   LYS A  50     -13.405  -9.609  13.906  1.00  1.810          N  
ATOM    650  CA  LYS A  50     -14.458 -10.512  13.470  1.00  1.480          C  
ATOM    651  C   LYS A  50     -15.159 -11.161  14.656  1.00  1.420          C  
ATOM    652  O   LYS A  50     -16.396 -11.212  14.690  1.00  1.200          O  
ATOM    653  CB  LYS A  50     -13.885 -11.576  12.530  1.00  2.200          C  
ATOM    654  CG  LYS A  50     -13.459 -11.030  11.156  1.00  2.200          C  
ATOM    655  CD  LYS A  50     -12.889 -12.130  10.251  1.00  2.200          C  
ATOM    656  CE  LYS A  50     -12.463 -11.570   8.886  1.00  2.200          C  
ATOM    657  NZ  LYS A  50     -11.920 -12.634   7.977  1.00  2.200          N  
ATOM    658  H   LYS A  50     -12.438  -9.814  13.690  1.00  2.170          H  
ATOM    659  HA  LYS A  50     -15.203  -9.933  12.924  1.00  1.780          H  
ATOM    660 1HB  LYS A  50     -13.010 -12.034  12.991  1.00  2.640          H  
ATOM    661 2HB  LYS A  50     -14.624 -12.359  12.373  1.00  2.640          H  
ATOM    662 1HG  LYS A  50     -14.326 -10.582  10.669  1.00  2.640          H  
ATOM    663 2HG  LYS A  50     -12.705 -10.253  11.293  1.00  2.640          H  
ATOM    664 1HD  LYS A  50     -12.017 -12.582  10.733  1.00  2.640          H  
ATOM    665 2HD  LYS A  50     -13.639 -12.905  10.097  1.00  2.640          H  
ATOM    666 1HE  LYS A  50     -13.325 -11.107   8.406  1.00  2.640          H  
ATOM    667 2HE  LYS A  50     -11.694 -10.810   9.040  1.00  2.640          H  
ATOM    668 1HZ  LYS A  50     -11.654 -12.217   7.095  1.00  2.640          H  
ATOM    669 2HZ  LYS A  50     -11.114 -13.078   8.391  1.00  2.640          H  
ATOM    670 3HZ  LYS A  50     -12.632 -13.332   7.816  1.00  2.640          H  
ATOM    671  N   CYS A  51     -14.380 -11.645  15.637  1.00  1.720          N  
ATOM    672  CA  CYS A  51     -14.993 -12.270  16.798  1.00  1.790          C  
ATOM    673  C   CYS A  51     -15.534 -11.186  17.708  1.00  1.610          C  
ATOM    674  O   CYS A  51     -16.516 -11.395  18.421  1.00  1.580          O  
ATOM    675  CB  CYS A  51     -13.993 -13.155  17.545  1.00  2.480          C  
ATOM    676  SG  CYS A  51     -12.663 -12.268  18.366  1.00  2.480          S  
ATOM    677  H   CYS A  51     -13.373 -11.587  15.558  1.00  2.060          H  
ATOM    678  HA  CYS A  51     -15.820 -12.894  16.465  1.00  2.150          H  
ATOM    679 1HB  CYS A  51     -14.512 -13.750  18.303  1.00  2.970          H  
ATOM    680 2HB  CYS A  51     -13.544 -13.845  16.834  1.00  2.970          H  
ATOM    681  HG  CYS A  51     -13.165 -12.428  19.618  1.00  2.970          H  
ATOM    682  N   GLY A  52     -14.923  -9.999  17.648  1.00  1.570          N  
ATOM    683  CA  GLY A  52     -15.384  -8.881  18.430  1.00  1.470          C  
ATOM    684  C   GLY A  52     -16.808  -8.580  18.026  1.00  1.260          C  
ATOM    685  O   GLY A  52     -17.720  -8.699  18.841  1.00  1.190          O  
ATOM    686  H   GLY A  52     -14.076  -9.883  17.086  1.00  1.880          H  
ATOM    687 1HA  GLY A  52     -15.328  -9.109  19.491  1.00  1.760          H  
ATOM    688 2HA  GLY A  52     -14.752  -8.017  18.233  1.00  1.760          H  
ATOM    689  N   ASP A  53     -17.014  -8.269  16.740  1.00  1.200          N  
ATOM    690  CA  ASP A  53     -18.338  -7.939  16.240  1.00  1.070          C  
ATOM    691  C   ASP A  53     -19.355  -9.058  16.409  1.00  1.020          C  
ATOM    692  O   ASP A  53     -20.522  -8.789  16.730  1.00  0.990          O  
ATOM    693  CB  ASP A  53     -18.284  -7.597  14.749  1.00  1.550          C  
ATOM    694  CG  ASP A  53     -17.641  -6.234  14.397  1.00  1.550          C  
ATOM    695  OD1 ASP A  53     -17.423  -5.415  15.259  1.00  1.550          O  
ATOM    696  OD2 ASP A  53     -17.404  -6.013  13.221  1.00  1.550          O  
ATOM    697  H   ASP A  53     -16.216  -8.198  16.102  1.00  1.440          H  
ATOM    698  HA  ASP A  53     -18.692  -7.066  16.782  1.00  1.280          H  
ATOM    699 1HB  ASP A  53     -17.712  -8.379  14.238  1.00  1.860          H  
ATOM    700 2HB  ASP A  53     -19.293  -7.619  14.341  1.00  1.860          H  
ATOM    701  N   ALA A  54     -18.950 -10.317  16.196  1.00  1.080          N  
ATOM    702  CA  ALA A  54     -19.898 -11.408  16.334  1.00  1.130          C  
ATOM    703  C   ALA A  54     -20.445 -11.512  17.756  1.00  1.170          C  
ATOM    704  O   ALA A  54     -21.663 -11.654  17.953  1.00  1.200          O  
ATOM    705  CB  ALA A  54     -19.231 -12.710  15.944  1.00  1.560          C  
ATOM    706  H   ALA A  54     -17.990 -10.521  15.894  1.00  1.300          H  
ATOM    707  HA  ALA A  54     -20.734 -11.214  15.662  1.00  1.360          H  
ATOM    708 1HB  ALA A  54     -19.945 -13.525  16.019  1.00  1.870          H  
ATOM    709 2HB  ALA A  54     -18.862 -12.634  14.920  1.00  1.870          H  
ATOM    710 3HB  ALA A  54     -18.394 -12.894  16.617  1.00  1.870          H  
ATOM    711  N   GLU A  55     -19.556 -11.381  18.747  1.00  1.210          N  
ATOM    712  CA  GLU A  55     -19.989 -11.468  20.127  1.00  1.250          C  
ATOM    713  C   GLU A  55     -20.811 -10.247  20.518  1.00  1.110          C  
ATOM    714  O   GLU A  55     -21.743 -10.356  21.310  1.00  1.120          O  
ATOM    715  CB  GLU A  55     -18.796 -11.661  21.065  1.00  1.730          C  
ATOM    716  CG  GLU A  55     -18.094 -13.025  20.927  1.00  1.730          C  
ATOM    717  CD  GLU A  55     -19.000 -14.184  21.223  1.00  1.730          C  
ATOM    718  OE1 GLU A  55     -19.800 -14.069  22.115  1.00  1.730          O  
ATOM    719  OE2 GLU A  55     -18.895 -15.186  20.555  1.00  1.730          O  
ATOM    720  H   GLU A  55     -18.554 -11.280  18.540  1.00  1.450          H  
ATOM    721  HA  GLU A  55     -20.629 -12.343  20.227  1.00  1.500          H  
ATOM    722 1HB  GLU A  55     -18.055 -10.873  20.886  1.00  2.080          H  
ATOM    723 2HB  GLU A  55     -19.133 -11.577  22.088  1.00  2.080          H  
ATOM    724 1HG  GLU A  55     -17.721 -13.127  19.910  1.00  2.080          H  
ATOM    725 2HG  GLU A  55     -17.239 -13.057  21.598  1.00  2.080          H  
ATOM    726  N   MET A  56     -20.473  -9.072  19.976  1.00  1.070          N  
ATOM    727  CA  MET A  56     -21.219  -7.851  20.280  1.00  1.090          C  
ATOM    728  C   MET A  56     -22.664  -7.997  19.834  1.00  1.060          C  
ATOM    729  O   MET A  56     -23.595  -7.727  20.587  1.00  1.070          O  
ATOM    730  CB  MET A  56     -20.553  -6.675  19.580  1.00  1.520          C  
ATOM    731  CG  MET A  56     -19.229  -6.355  20.164  1.00  1.520          C  
ATOM    732  SD  MET A  56     -18.284  -5.171  19.274  1.00  1.520          S  
ATOM    733  CE  MET A  56     -16.689  -5.384  20.077  1.00  1.520          C  
ATOM    734  H   MET A  56     -19.645  -9.030  19.370  1.00  1.280          H  
ATOM    735  HA  MET A  56     -21.214  -7.690  21.357  1.00  1.310          H  
ATOM    736 1HB  MET A  56     -20.418  -6.903  18.530  1.00  1.820          H  
ATOM    737 2HB  MET A  56     -21.188  -5.798  19.654  1.00  1.820          H  
ATOM    738 1HG  MET A  56     -19.385  -5.980  21.158  1.00  1.820          H  
ATOM    739 2HG  MET A  56     -18.679  -7.221  20.243  1.00  1.820          H  
ATOM    740 1HE  MET A  56     -15.965  -4.703  19.633  1.00  1.820          H  
ATOM    741 2HE  MET A  56     -16.773  -5.175  21.125  1.00  1.820          H  
ATOM    742 3HE  MET A  56     -16.351  -6.407  19.949  1.00  1.820          H  
ATOM    743  N   SER A  57     -22.866  -8.511  18.624  1.00  1.070          N  
ATOM    744  CA  SER A  57     -24.210  -8.686  18.093  1.00  1.160          C  
ATOM    745  C   SER A  57     -25.044  -9.579  19.000  1.00  1.280          C  
ATOM    746  O   SER A  57     -26.179  -9.230  19.382  1.00  1.390          O  
ATOM    747  CB  SER A  57     -24.137  -9.291  16.709  1.00  1.590          C  
ATOM    748  OG  SER A  57     -25.416  -9.491  16.178  1.00  1.590          O  
ATOM    749  H   SER A  57     -22.060  -8.728  18.028  1.00  1.280          H  
ATOM    750  HA  SER A  57     -24.686  -7.708  18.029  1.00  1.390          H  
ATOM    751 1HB  SER A  57     -23.564  -8.630  16.059  1.00  1.910          H  
ATOM    752 2HB  SER A  57     -23.602 -10.240  16.757  1.00  1.910          H  
ATOM    753  HG  SER A  57     -25.273  -9.859  15.304  1.00  1.910          H  
ATOM    754  N   ALA A  58     -24.415 -10.667  19.472  1.00  1.310          N  
ATOM    755  CA  ALA A  58     -25.025 -11.685  20.322  1.00  1.490          C  
ATOM    756  C   ALA A  58     -25.627 -11.133  21.624  1.00  1.440          C  
ATOM    757  O   ALA A  58     -26.390 -11.844  22.282  1.00  1.630          O  
ATOM    758  CB  ALA A  58     -23.998 -12.754  20.660  1.00  2.010          C  
ATOM    759  H   ALA A  58     -23.466 -10.854  19.124  1.00  1.570          H  
ATOM    760  HA  ALA A  58     -25.832 -12.142  19.754  1.00  1.790          H  
ATOM    761 1HB  ALA A  58     -24.469 -13.537  21.250  1.00  2.420          H  
ATOM    762 2HB  ALA A  58     -23.597 -13.178  19.738  1.00  2.420          H  
ATOM    763 3HB  ALA A  58     -23.191 -12.316  21.231  1.00  2.420          H  
ATOM    764  N   LEU A  59     -25.248  -9.920  22.039  1.00  1.230          N  
ATOM    765  CA  LEU A  59     -25.792  -9.327  23.249  1.00  1.200          C  
ATOM    766  C   LEU A  59     -27.017  -8.493  22.862  1.00  1.270          C  
ATOM    767  O   LEU A  59     -28.040  -9.162  22.648  1.00  1.450          O  
ATOM    768  CB  LEU A  59     -24.726  -8.458  23.951  1.00  1.690          C  
ATOM    769  CG  LEU A  59     -25.147  -7.699  25.269  1.00  1.690          C  
ATOM    770  CD1 LEU A  59     -25.601  -8.681  26.338  1.00  1.690          C  
ATOM    771  CD2 LEU A  59     -23.944  -6.889  25.779  1.00  1.690          C  
ATOM    772  H   LEU A  59     -24.611  -9.348  21.472  1.00  1.480          H  
ATOM    773  HA  LEU A  59     -26.101 -10.128  23.914  1.00  1.440          H  
ATOM    774 1HB  LEU A  59     -23.867  -9.090  24.187  1.00  2.030          H  
ATOM    775 2HB  LEU A  59     -24.391  -7.698  23.231  1.00  2.030          H  
ATOM    776  HG  LEU A  59     -25.974  -7.019  25.053  1.00  2.030          H  
ATOM    777 1HD1 LEU A  59     -25.892  -8.128  27.238  1.00  2.030          H  
ATOM    778 2HD1 LEU A  59     -26.442  -9.237  25.988  1.00  2.030          H  
ATOM    779 3HD1 LEU A  59     -24.789  -9.368  26.581  1.00  2.030          H  
ATOM    780 1HD2 LEU A  59     -24.224  -6.360  26.687  1.00  2.030          H  
ATOM    781 2HD2 LEU A  59     -23.108  -7.561  25.997  1.00  2.030          H  
ATOM    782 3HD2 LEU A  59     -23.641  -6.168  25.008  1.00  2.030          H  
ATOM    783  N   ASP A  60     -26.711  -7.535  21.990  1.00  1.180          N  
ATOM    784  CA  ASP A  60     -27.541  -6.342  22.030  1.00  1.250          C  
ATOM    785  C   ASP A  60     -28.645  -6.535  21.028  1.00  1.400          C  
ATOM    786  O   ASP A  60     -29.685  -5.883  21.085  1.00  1.500          O  
ATOM    787  CB  ASP A  60     -26.760  -5.059  21.789  1.00  1.720          C  
ATOM    788  CG  ASP A  60     -25.781  -4.703  22.935  1.00  1.720          C  
ATOM    789  OD1 ASP A  60     -26.234  -4.491  24.068  1.00  1.720          O  
ATOM    790  OD2 ASP A  60     -24.613  -4.622  22.659  1.00  1.720          O  
ATOM    791  H   ASP A  60     -26.626  -7.901  21.031  1.00  1.420          H  
ATOM    792  HA  ASP A  60     -27.997  -6.265  23.019  1.00  1.500          H  
ATOM    793 1HB  ASP A  60     -26.193  -5.159  20.862  1.00  2.070          H  
ATOM    794 2HB  ASP A  60     -27.463  -4.235  21.657  1.00  2.070          H  
ATOM    795  N   ARG A  61     -28.383  -7.396  20.048  1.00  1.450          N  
ATOM    796  CA  ARG A  61     -29.376  -7.704  19.032  1.00  1.680          C  
ATOM    797  C   ARG A  61     -30.628  -8.335  19.649  1.00  1.290          C  
ATOM    798  O   ARG A  61     -31.749  -8.104  19.185  1.00  1.110          O  
ATOM    799  CB  ARG A  61     -28.813  -8.647  17.982  1.00  2.260          C  
ATOM    800  CG  ARG A  61     -29.761  -8.992  16.839  1.00  2.260          C  
ATOM    801  CD  ARG A  61     -29.086  -9.821  15.799  1.00  2.260          C  
ATOM    802  NE  ARG A  61     -28.646 -11.122  16.314  1.00  2.260          N  
ATOM    803  CZ  ARG A  61     -29.424 -12.221  16.468  1.00  2.260          C  
ATOM    804  NH1 ARG A  61     -30.704 -12.196  16.145  1.00  2.260          N  
ATOM    805  NH2 ARG A  61     -28.889 -13.334  16.946  1.00  2.260          N  
ATOM    806  H   ARG A  61     -27.481  -7.888  20.003  1.00  1.740          H  
ATOM    807  HA  ARG A  61     -29.662  -6.775  18.540  1.00  2.020          H  
ATOM    808 1HB  ARG A  61     -27.903  -8.224  17.558  1.00  2.710          H  
ATOM    809 2HB  ARG A  61     -28.539  -9.584  18.466  1.00  2.710          H  
ATOM    810 1HG  ARG A  61     -30.611  -9.547  17.226  1.00  2.710          H  
ATOM    811 2HG  ARG A  61     -30.113  -8.073  16.373  1.00  2.710          H  
ATOM    812 1HD  ARG A  61     -29.760  -9.986  14.960  1.00  2.710          H  
ATOM    813 2HD  ARG A  61     -28.203  -9.286  15.444  1.00  2.710          H  
ATOM    814  HE  ARG A  61     -27.668 -11.204  16.571  1.00  2.710          H  
ATOM    815 1HH1 ARG A  61     -31.122 -11.353  15.780  1.00  2.710          H  
ATOM    816 2HH1 ARG A  61     -31.272 -13.024  16.263  1.00  2.710          H  
ATOM    817 1HH2 ARG A  61     -27.908 -13.356  17.193  1.00  2.710          H  
ATOM    818 2HH2 ARG A  61     -29.456 -14.161  17.063  1.00  2.710          H  
ATOM    819  N   VAL A  62     -30.440  -9.188  20.667  1.00  1.010          N  
ATOM    820  CA  VAL A  62     -31.562  -9.905  21.253  1.00  0.950          C  
ATOM    821  C   VAL A  62     -31.827  -9.546  22.717  1.00  0.650          C  
ATOM    822  O   VAL A  62     -32.924  -9.789  23.221  1.00  0.770          O  
ATOM    823  CB  VAL A  62     -31.331 -11.423  21.098  1.00  1.350          C  
ATOM    824  CG1 VAL A  62     -31.269 -11.775  19.615  1.00  1.350          C  
ATOM    825  CG2 VAL A  62     -30.014 -11.837  21.784  1.00  1.350          C  
ATOM    826  H   VAL A  62     -29.510  -9.323  21.061  1.00  1.210          H  
ATOM    827  HA  VAL A  62     -32.457  -9.651  20.687  1.00  1.140          H  
ATOM    828  HB  VAL A  62     -32.169 -11.957  21.543  1.00  1.620          H  
ATOM    829 1HG1 VAL A  62     -31.122 -12.846  19.498  1.00  1.620          H  
ATOM    830 2HG1 VAL A  62     -32.200 -11.480  19.132  1.00  1.620          H  
ATOM    831 3HG1 VAL A  62     -30.440 -11.247  19.158  1.00  1.620          H  
ATOM    832 1HG2 VAL A  62     -29.868 -12.909  21.668  1.00  1.620          H  
ATOM    833 2HG2 VAL A  62     -29.168 -11.314  21.334  1.00  1.620          H  
ATOM    834 3HG2 VAL A  62     -30.055 -11.599  22.831  1.00  1.620          H  
ATOM    835  N   GLN A  63     -30.852  -8.944  23.391  1.00  0.370          N  
ATOM    836  CA  GLN A  63     -31.058  -8.536  24.774  1.00  0.630          C  
ATOM    837  C   GLN A  63     -31.533  -7.099  24.773  1.00  1.150          C  
ATOM    838  O   GLN A  63     -31.321  -6.372  23.806  1.00  2.030          O  
ATOM    839  CB  GLN A  63     -29.796  -8.697  25.630  1.00  0.780          C  
ATOM    840  CG  GLN A  63     -29.293 -10.124  25.725  1.00  0.780          C  
ATOM    841  CD  GLN A  63     -30.319 -11.052  26.308  1.00  0.780          C  
ATOM    842  OE1 GLN A  63     -30.857 -10.835  27.396  1.00  0.780          O  
ATOM    843  NE2 GLN A  63     -30.608 -12.119  25.587  1.00  0.780          N  
ATOM    844  H   GLN A  63     -29.945  -8.797  22.948  1.00  0.440          H  
ATOM    845  HA  GLN A  63     -31.847  -9.145  25.213  1.00  0.760          H  
ATOM    846 1HB  GLN A  63     -28.993  -8.085  25.214  1.00  0.930          H  
ATOM    847 2HB  GLN A  63     -29.987  -8.337  26.646  1.00  0.930          H  
ATOM    848 1HG  GLN A  63     -29.012 -10.478  24.735  1.00  0.930          H  
ATOM    849 2HG  GLN A  63     -28.436 -10.146  26.388  1.00  0.930          H  
ATOM    850 1HE2 GLN A  63     -31.285 -12.781  25.915  1.00  0.930          H  
ATOM    851 2HE2 GLN A  63     -30.143 -12.269  24.712  1.00  0.930          H  
ATOM    852  N   ARG A  64     -32.181  -6.674  25.840  1.00  1.160          N  
ATOM    853  CA  ARG A  64     -32.642  -5.293  25.936  1.00  1.610          C  
ATOM    854  C   ARG A  64     -32.113  -4.642  27.196  1.00  0.540          C  
ATOM    855  O   ARG A  64     -32.857  -4.059  27.986  1.00  0.580          O  
ATOM    856  CB  ARG A  64     -34.158  -5.219  25.833  1.00  2.070          C  
ATOM    857  CG  ARG A  64     -34.720  -5.665  24.449  1.00  2.070          C  
ATOM    858  CD  ARG A  64     -34.367  -4.696  23.342  1.00  2.070          C  
ATOM    859  NE  ARG A  64     -34.929  -5.088  22.054  1.00  2.070          N  
ATOM    860  CZ  ARG A  64     -34.325  -5.893  21.130  1.00  2.070          C  
ATOM    861  NH1 ARG A  64     -33.127  -6.420  21.322  1.00  2.070          N  
ATOM    862  NH2 ARG A  64     -34.958  -6.154  19.996  1.00  2.070          N  
ATOM    863  H   ARG A  64     -32.336  -7.309  26.617  1.00  1.390          H  
ATOM    864  HA  ARG A  64     -32.219  -4.730  25.108  1.00  1.930          H  
ATOM    865 1HB  ARG A  64     -34.609  -5.848  26.599  1.00  2.490          H  
ATOM    866 2HB  ARG A  64     -34.485  -4.195  26.012  1.00  2.490          H  
ATOM    867 1HG  ARG A  64     -34.323  -6.644  24.185  1.00  2.490          H  
ATOM    868 2HG  ARG A  64     -35.805  -5.727  24.507  1.00  2.490          H  
ATOM    869 1HD  ARG A  64     -34.762  -3.712  23.595  1.00  2.490          H  
ATOM    870 2HD  ARG A  64     -33.296  -4.623  23.219  1.00  2.490          H  
ATOM    871  HE  ARG A  64     -35.845  -4.725  21.824  1.00  2.490          H  
ATOM    872 1HH1 ARG A  64     -32.582  -6.248  22.186  1.00  2.490          H  
ATOM    873 2HH1 ARG A  64     -32.707  -7.016  20.586  1.00  2.490          H  
ATOM    874 1HH2 ARG A  64     -35.871  -5.762  19.823  1.00  2.490          H  
ATOM    875 2HH2 ARG A  64     -34.520  -6.747  19.300  1.00  2.490          H  
ATOM    876  N   ASP A  65     -30.811  -4.780  27.379  1.00  0.450          N  
ATOM    877  CA  ASP A  65     -30.101  -4.282  28.534  1.00  1.530          C  
ATOM    878  C   ASP A  65     -29.863  -2.792  28.381  1.00  1.040          C  
ATOM    879  O   ASP A  65     -30.220  -2.183  27.360  1.00  1.030          O  
ATOM    880  CB  ASP A  65     -28.761  -5.005  28.646  1.00  1.710          C  
ATOM    881  CG  ASP A  65     -28.902  -6.488  28.933  1.00  1.710          C  
ATOM    882  OD1 ASP A  65     -29.930  -6.921  29.389  1.00  1.710          O  
ATOM    883  OD2 ASP A  65     -27.960  -7.186  28.663  1.00  1.710          O  
ATOM    884  H   ASP A  65     -30.279  -5.269  26.671  1.00  0.540          H  
ATOM    885  HA  ASP A  65     -30.701  -4.461  29.428  1.00  1.840          H  
ATOM    886 1HB  ASP A  65     -28.204  -4.879  27.712  1.00  2.050          H  
ATOM    887 2HB  ASP A  65     -28.162  -4.558  29.436  1.00  2.050          H  
ATOM    888  N   ARG A  66     -29.233  -2.178  29.367  1.00  1.140          N  
ATOM    889  CA  ARG A  66     -29.054  -0.752  29.254  1.00  0.720          C  
ATOM    890  C   ARG A  66     -27.935  -0.412  28.287  1.00  0.510          C  
ATOM    891  O   ARG A  66     -26.765  -0.353  28.678  1.00  0.410          O  
ATOM    892  CB  ARG A  66     -28.713  -0.123  30.593  1.00  1.180          C  
ATOM    893  CG  ARG A  66     -29.752  -0.239  31.688  1.00  1.180          C  
ATOM    894  CD  ARG A  66     -29.278   0.424  32.950  1.00  1.180          C  
ATOM    895  NE  ARG A  66     -28.092  -0.233  33.519  1.00  1.180          N  
ATOM    896  CZ  ARG A  66     -27.325   0.262  34.524  1.00  1.180          C  
ATOM    897  NH1 ARG A  66     -27.619   1.417  35.088  1.00  1.180          N  
ATOM    898  NH2 ARG A  66     -26.271  -0.421  34.940  1.00  1.180          N  
ATOM    899  H   ARG A  66     -28.930  -2.689  30.184  1.00  1.370          H  
ATOM    900  HA  ARG A  66     -29.985  -0.317  28.886  1.00  0.860          H  
ATOM    901 1HB  ARG A  66     -27.776  -0.536  30.962  1.00  1.410          H  
ATOM    902 2HB  ARG A  66     -28.566   0.937  30.435  1.00  1.410          H  
ATOM    903 1HG  ARG A  66     -30.674   0.245  31.368  1.00  1.410          H  
ATOM    904 2HG  ARG A  66     -29.946  -1.287  31.902  1.00  1.410          H  
ATOM    905 1HD  ARG A  66     -29.025   1.459  32.729  1.00  1.410          H  
ATOM    906 2HD  ARG A  66     -30.076   0.393  33.692  1.00  1.410          H  
ATOM    907  HE  ARG A  66     -27.821  -1.125  33.129  1.00  1.410          H  
ATOM    908 1HH1 ARG A  66     -28.417   1.947  34.778  1.00  1.410          H  
ATOM    909 2HH1 ARG A  66     -27.039   1.777  35.832  1.00  1.410          H  
ATOM    910 1HH2 ARG A  66     -26.039  -1.305  34.512  1.00  1.410          H  
ATOM    911 2HH2 ARG A  66     -25.695  -0.057  35.685  1.00  1.410          H  
ATOM    912  N   TRP A  67     -28.311  -0.129  27.042  1.00  0.570          N  
ATOM    913  CA  TRP A  67     -27.371   0.183  25.957  1.00  0.520          C  
ATOM    914  C   TRP A  67     -26.326   1.205  26.380  1.00  0.460          C  
ATOM    915  O   TRP A  67     -25.141   1.077  26.075  1.00  0.710          O  
ATOM    916  CB  TRP A  67     -28.076   0.708  24.714  1.00  0.750          C  
ATOM    917  CG  TRP A  67     -27.100   1.093  23.650  1.00  0.750          C  
ATOM    918  CD1 TRP A  67     -26.666   2.337  23.434  1.00  0.750          C  
ATOM    919  CD2 TRP A  67     -26.429   0.270  22.664  1.00  0.750          C  
ATOM    920  NE1 TRP A  67     -25.782   2.361  22.400  1.00  0.750          N  
ATOM    921  CE2 TRP A  67     -25.631   1.124  21.910  1.00  0.750          C  
ATOM    922  CE3 TRP A  67     -26.436  -1.085  22.365  1.00  0.750          C  
ATOM    923  CZ2 TRP A  67     -24.848   0.678  20.868  1.00  0.750          C  
ATOM    924  CZ3 TRP A  67     -25.636  -1.527  21.316  1.00  0.750          C  
ATOM    925  CH2 TRP A  67     -24.872  -0.665  20.589  1.00  0.750          C  
ATOM    926  H   TRP A  67     -29.304  -0.259  26.840  1.00  0.680          H  
ATOM    927  HA  TRP A  67     -26.860  -0.736  25.679  1.00  0.620          H  
ATOM    928 1HB  TRP A  67     -28.739  -0.057  24.316  1.00  0.900          H  
ATOM    929 2HB  TRP A  67     -28.682   1.581  24.961  1.00  0.900          H  
ATOM    930  HD1 TRP A  67     -26.970   3.203  24.011  1.00  0.900          H  
ATOM    931  HE1 TRP A  67     -25.303   3.189  22.056  1.00  0.900          H  
ATOM    932  HE3 TRP A  67     -27.042  -1.787  22.938  1.00  0.900          H  
ATOM    933  HZ2 TRP A  67     -24.228   1.357  20.279  1.00  0.900          H  
ATOM    934  HZ3 TRP A  67     -25.631  -2.581  21.079  1.00  0.900          H  
ATOM    935  HH2 TRP A  67     -24.263  -1.052  19.773  1.00  0.900          H  
ATOM    936  N   ARG A  68     -26.736   2.234  27.116  1.00  0.410          N  
ATOM    937  CA  ARG A  68     -25.803   3.294  27.492  1.00  0.730          C  
ATOM    938  C   ARG A  68     -24.589   2.774  28.287  1.00  0.720          C  
ATOM    939  O   ARG A  68     -23.583   3.475  28.411  1.00  0.910          O  
ATOM    940  CB  ARG A  68     -26.508   4.386  28.283  1.00  0.890          C  
ATOM    941  CG  ARG A  68     -27.518   5.206  27.457  1.00  0.890          C  
ATOM    942  CD  ARG A  68     -27.970   6.447  28.175  1.00  0.890          C  
ATOM    943  NE  ARG A  68     -28.968   7.242  27.403  1.00  0.890          N  
ATOM    944  CZ  ARG A  68     -30.296   7.053  27.415  1.00  0.890          C  
ATOM    945  NH1 ARG A  68     -30.856   6.081  28.120  1.00  0.890          N  
ATOM    946  NH2 ARG A  68     -31.026   7.878  26.702  1.00  0.890          N  
ATOM    947  H   ARG A  68     -27.711   2.299  27.371  1.00  0.490          H  
ATOM    948  HA  ARG A  68     -25.432   3.746  26.571  1.00  0.880          H  
ATOM    949 1HB  ARG A  68     -27.032   3.942  29.127  1.00  1.070          H  
ATOM    950 2HB  ARG A  68     -25.764   5.075  28.683  1.00  1.070          H  
ATOM    951 1HG  ARG A  68     -27.070   5.476  26.514  1.00  1.070          H  
ATOM    952 2HG  ARG A  68     -28.395   4.591  27.260  1.00  1.070          H  
ATOM    953 1HD  ARG A  68     -28.402   6.181  29.137  1.00  1.070          H  
ATOM    954 2HD  ARG A  68     -27.100   7.084  28.343  1.00  1.070          H  
ATOM    955  HE  ARG A  68     -28.648   8.041  26.814  1.00  1.070          H  
ATOM    956 1HH1 ARG A  68     -30.285   5.453  28.662  1.00  1.070          H  
ATOM    957 2HH1 ARG A  68     -31.859   5.964  28.112  1.00  1.070          H  
ATOM    958 1HH2 ARG A  68     -30.542   8.635  26.179  1.00  1.070          H  
ATOM    959 2HH2 ARG A  68     -32.028   7.794  26.676  1.00  1.070          H  
ATOM    960  N   PHE A  69     -24.710   1.587  28.882  1.00  0.510          N  
ATOM    961  CA  PHE A  69     -23.649   0.971  29.655  1.00  0.530          C  
ATOM    962  C   PHE A  69     -23.060  -0.251  28.922  1.00  0.600          C  
ATOM    963  O   PHE A  69     -21.869  -0.556  29.077  1.00  0.750          O  
ATOM    964  CB  PHE A  69     -24.208   0.566  31.014  1.00  0.730          C  
ATOM    965  CG  PHE A  69     -24.671   1.748  31.828  1.00  0.730          C  
ATOM    966  CD1 PHE A  69     -25.957   2.230  31.695  1.00  0.730          C  
ATOM    967  CD2 PHE A  69     -23.827   2.365  32.733  1.00  0.730          C  
ATOM    968  CE1 PHE A  69     -26.398   3.302  32.435  1.00  0.730          C  
ATOM    969  CE2 PHE A  69     -24.263   3.437  33.485  1.00  0.730          C  
ATOM    970  CZ  PHE A  69     -25.551   3.907  33.332  1.00  0.730          C  
ATOM    971  H   PHE A  69     -25.566   1.058  28.746  1.00  0.610          H  
ATOM    972  HA  PHE A  69     -22.853   1.702  29.799  1.00  0.640          H  
ATOM    973 1HB  PHE A  69     -25.059  -0.104  30.866  1.00  0.880          H  
ATOM    974 2HB  PHE A  69     -23.453   0.028  31.577  1.00  0.880          H  
ATOM    975  HD1 PHE A  69     -26.613   1.755  30.989  1.00  0.880          H  
ATOM    976  HD2 PHE A  69     -22.807   1.995  32.854  1.00  0.880          H  
ATOM    977  HE1 PHE A  69     -27.414   3.670  32.315  1.00  0.880          H  
ATOM    978  HE2 PHE A  69     -23.588   3.918  34.196  1.00  0.880          H  
ATOM    979  HZ  PHE A  69     -25.894   4.756  33.923  1.00  0.880          H  
ATOM    980  N   SER A  70     -23.880  -0.963  28.124  1.00  0.520          N  
ATOM    981  CA  SER A  70     -23.390  -2.148  27.408  1.00  0.600          C  
ATOM    982  C   SER A  70     -22.648  -1.821  26.101  1.00  0.640          C  
ATOM    983  O   SER A  70     -21.896  -2.660  25.622  1.00  0.710          O  
ATOM    984  CB  SER A  70     -24.493  -3.115  27.009  1.00  0.810          C  
ATOM    985  OG  SER A  70     -25.275  -2.590  25.969  1.00  0.810          O  
ATOM    986  H   SER A  70     -24.869  -0.709  28.063  1.00  0.620          H  
ATOM    987  HA  SER A  70     -22.695  -2.672  28.068  1.00  0.720          H  
ATOM    988 1HB  SER A  70     -24.040  -4.038  26.680  1.00  0.970          H  
ATOM    989 2HB  SER A  70     -25.124  -3.345  27.867  1.00  0.970          H  
ATOM    990  HG  SER A  70     -25.653  -3.372  25.465  1.00  0.970          H  
ATOM    991  N   SER A  71     -22.812  -0.592  25.568  1.00  0.640          N  
ATOM    992  CA  SER A  71     -22.255  -0.144  24.277  1.00  0.650          C  
ATOM    993  C   SER A  71     -20.744   0.091  24.046  1.00  0.600          C  
ATOM    994  O   SER A  71     -20.367   0.206  22.869  1.00  0.640          O  
ATOM    995  CB  SER A  71     -22.869   1.187  23.901  1.00  0.910          C  
ATOM    996  OG  SER A  71     -22.365   2.222  24.688  1.00  0.910          O  
ATOM    997  H   SER A  71     -23.489   0.040  26.001  1.00  0.770          H  
ATOM    998  HA  SER A  71     -22.585  -0.882  23.546  1.00  0.780          H  
ATOM    999 1HB  SER A  71     -22.678   1.398  22.848  1.00  1.090          H  
ATOM   1000 2HB  SER A  71     -23.914   1.128  24.032  1.00  1.090          H  
ATOM   1001  HG  SER A  71     -22.836   3.023  24.430  1.00  1.090          H  
ATOM   1002  N   PRO A  72     -19.840   0.258  25.048  1.00  0.580          N  
ATOM   1003  CA  PRO A  72     -18.422   0.478  24.788  1.00  0.590          C  
ATOM   1004  C   PRO A  72     -17.754  -0.543  23.826  1.00  0.570          C  
ATOM   1005  O   PRO A  72     -16.875  -0.123  23.074  1.00  0.620          O  
ATOM   1006  CB  PRO A  72     -17.813   0.466  26.201  1.00  0.890          C  
ATOM   1007  CG  PRO A  72     -18.948   0.974  27.086  1.00  0.890          C  
ATOM   1008  CD  PRO A  72     -20.212   0.372  26.480  1.00  0.890          C  
ATOM   1009  HA  PRO A  72     -18.323   1.494  24.364  1.00  0.710          H  
ATOM   1010 1HB  PRO A  72     -17.411  -0.504  26.480  1.00  1.060          H  
ATOM   1011 2HB  PRO A  72     -16.957   1.159  26.222  1.00  1.060          H  
ATOM   1012 1HG  PRO A  72     -18.800   0.664  28.131  1.00  1.060          H  
ATOM   1013 2HG  PRO A  72     -18.972   2.074  27.084  1.00  1.060          H  
ATOM   1014 1HD  PRO A  72     -20.393  -0.602  26.928  1.00  1.060          H  
ATOM   1015 2HD  PRO A  72     -21.050   1.074  26.628  1.00  1.060          H  
ATOM   1016  N   PRO A  73     -18.090  -1.865  23.827  1.00  0.510          N  
ATOM   1017  CA  PRO A  73     -17.571  -2.864  22.913  1.00  0.460          C  
ATOM   1018  C   PRO A  73     -17.817  -2.408  21.457  1.00  0.460          C  
ATOM   1019  O   PRO A  73     -16.821  -2.226  20.758  1.00  0.410          O  
ATOM   1020  CB  PRO A  73     -18.211  -4.159  23.419  1.00  0.690          C  
ATOM   1021  CG  PRO A  73     -18.475  -3.911  24.854  1.00  0.690          C  
ATOM   1022  CD  PRO A  73     -18.899  -2.478  24.903  1.00  0.690          C  
ATOM   1023  HA  PRO A  73     -16.485  -2.926  23.069  1.00  0.550          H  
ATOM   1024 1HB  PRO A  73     -19.001  -4.533  22.899  1.00  0.830          H  
ATOM   1025 2HB  PRO A  73     -17.479  -4.913  23.326  1.00  0.830          H  
ATOM   1026 1HG  PRO A  73     -19.277  -4.594  25.205  1.00  0.830          H  
ATOM   1027 2HG  PRO A  73     -17.598  -4.117  25.463  1.00  0.830          H  
ATOM   1028 1HD  PRO A  73     -19.904  -2.445  24.631  1.00  0.830          H  
ATOM   1029 2HD  PRO A  73     -18.726  -2.090  25.880  1.00  0.830          H  
ATOM   1030  N   PRO A  74     -19.082  -2.310  20.914  1.00  0.500          N  
ATOM   1031  CA  PRO A  74     -19.369  -1.737  19.603  1.00  0.450          C  
ATOM   1032  C   PRO A  74     -18.523  -0.517  19.346  1.00  0.390          C  
ATOM   1033  O   PRO A  74     -17.771  -0.467  18.371  1.00  0.280          O  
ATOM   1034  CB  PRO A  74     -20.855  -1.396  19.719  1.00  0.680          C  
ATOM   1035  CG  PRO A  74     -21.393  -2.474  20.584  1.00  0.680          C  
ATOM   1036  CD  PRO A  74     -20.350  -2.722  21.617  1.00  0.680          C  
ATOM   1037  HA  PRO A  74     -19.200  -2.486  18.826  1.00  0.540          H  
ATOM   1038 1HB  PRO A  74     -20.992  -0.395  20.149  1.00  0.810          H  
ATOM   1039 2HB  PRO A  74     -21.306  -1.381  18.719  1.00  0.810          H  
ATOM   1040 1HG  PRO A  74     -22.336  -2.164  21.049  1.00  0.810          H  
ATOM   1041 2HG  PRO A  74     -21.608  -3.366  19.989  1.00  0.810          H  
ATOM   1042 1HD  PRO A  74     -20.545  -2.180  22.508  1.00  0.810          H  
ATOM   1043 2HD  PRO A  74     -20.441  -3.774  21.738  1.00  0.810          H  
ATOM   1044  N   HIS A  75     -18.637   0.478  20.221  1.00  0.530          N  
ATOM   1045  CA  HIS A  75     -17.915   1.716  20.005  1.00  0.550          C  
ATOM   1046  C   HIS A  75     -16.441   1.452  19.675  1.00  0.460          C  
ATOM   1047  O   HIS A  75     -15.897   1.960  18.678  1.00  0.450          O  
ATOM   1048  CB  HIS A  75     -17.997   2.618  21.215  1.00  0.760          C  
ATOM   1049  CG  HIS A  75     -17.357   3.856  20.942  1.00  0.760          C  
ATOM   1050  ND1 HIS A  75     -17.981   4.867  20.274  1.00  0.760          N  
ATOM   1051  CD2 HIS A  75     -16.117   4.269  21.169  1.00  0.760          C  
ATOM   1052  CE1 HIS A  75     -17.163   5.857  20.142  1.00  0.760          C  
ATOM   1053  NE2 HIS A  75     -16.028   5.513  20.661  1.00  0.760          N  
ATOM   1054  H   HIS A  75     -19.250   0.404  21.044  1.00  0.640          H  
ATOM   1055  HA  HIS A  75     -18.359   2.245  19.161  1.00  0.660          H  
ATOM   1056 1HB  HIS A  75     -19.043   2.803  21.475  1.00  0.910          H  
ATOM   1057 2HB  HIS A  75     -17.519   2.153  22.067  1.00  0.910          H  
ATOM   1058  HD2 HIS A  75     -15.324   3.713  21.667  1.00  0.910          H  
ATOM   1059  HE1 HIS A  75     -17.381   6.801  19.678  1.00  0.910          H  
ATOM   1060  HE2 HIS A  75     -15.193   6.070  20.706  1.00  0.910          H  
ATOM   1061  N   SER A  76     -15.778   0.684  20.549  1.00  0.430          N  
ATOM   1062  CA  SER A  76     -14.372   0.359  20.386  1.00  0.390          C  
ATOM   1063  C   SER A  76     -14.134  -0.372  19.073  1.00  0.410          C  
ATOM   1064  O   SER A  76     -13.182  -0.053  18.353  1.00  0.430          O  
ATOM   1065  CB  SER A  76     -13.891  -0.492  21.542  1.00  0.560          C  
ATOM   1066  OG  SER A  76     -12.530  -0.803  21.397  1.00  0.560          O  
ATOM   1067  H   SER A  76     -16.270   0.319  21.369  1.00  0.520          H  
ATOM   1068  HA  SER A  76     -13.804   1.289  20.370  1.00  0.470          H  
ATOM   1069 1HB  SER A  76     -14.055   0.040  22.478  1.00  0.670          H  
ATOM   1070 2HB  SER A  76     -14.476  -1.410  21.585  1.00  0.670          H  
ATOM   1071  HG  SER A  76     -12.300  -1.346  22.152  1.00  0.670          H  
ATOM   1072  N   GLY A  77     -14.991  -1.349  18.742  1.00  0.420          N  
ATOM   1073  CA  GLY A  77     -14.846  -2.097  17.500  1.00  0.470          C  
ATOM   1074  C   GLY A  77     -14.881  -1.172  16.277  1.00  0.460          C  
ATOM   1075  O   GLY A  77     -14.090  -1.341  15.340  1.00  0.560          O  
ATOM   1076  H   GLY A  77     -15.739  -1.595  19.400  1.00  0.500          H  
ATOM   1077 1HA  GLY A  77     -13.913  -2.658  17.519  1.00  0.560          H  
ATOM   1078 2HA  GLY A  77     -15.658  -2.823  17.432  1.00  0.560          H  
ATOM   1079  N   VAL A  78     -15.743  -0.154  16.315  1.00  0.430          N  
ATOM   1080  CA  VAL A  78     -15.855   0.774  15.201  1.00  0.500          C  
ATOM   1081  C   VAL A  78     -14.558   1.534  14.994  1.00  0.410          C  
ATOM   1082  O   VAL A  78     -14.022   1.520  13.878  1.00  0.380          O  
ATOM   1083  CB  VAL A  78     -17.033   1.763  15.437  1.00  0.670          C  
ATOM   1084  CG1 VAL A  78     -17.052   2.890  14.413  1.00  0.670          C  
ATOM   1085  CG2 VAL A  78     -18.349   1.005  15.332  1.00  0.670          C  
ATOM   1086  H   VAL A  78     -16.373  -0.092  17.125  1.00  0.520          H  
ATOM   1087  HA  VAL A  78     -16.067   0.203  14.301  1.00  0.600          H  
ATOM   1088  HB  VAL A  78     -16.931   2.206  16.427  1.00  0.810          H  
ATOM   1089 1HG1 VAL A  78     -17.884   3.539  14.622  1.00  0.810          H  
ATOM   1090 2HG1 VAL A  78     -16.133   3.463  14.456  1.00  0.810          H  
ATOM   1091 3HG1 VAL A  78     -17.178   2.477  13.436  1.00  0.810          H  
ATOM   1092 1HG2 VAL A  78     -19.180   1.693  15.515  1.00  0.810          H  
ATOM   1093 2HG2 VAL A  78     -18.443   0.579  14.339  1.00  0.810          H  
ATOM   1094 3HG2 VAL A  78     -18.380   0.211  16.067  1.00  0.810          H  
ATOM   1095  N   THR A  79     -14.003   2.119  16.063  1.00  0.540          N  
ATOM   1096  CA  THR A  79     -12.752   2.856  15.898  1.00  0.730          C  
ATOM   1097  C   THR A  79     -11.595   1.898  15.598  1.00  0.640          C  
ATOM   1098  O   THR A  79     -10.695   2.211  14.823  1.00  0.820          O  
ATOM   1099  CB  THR A  79     -12.411   3.736  17.130  1.00  0.950          C  
ATOM   1100  OG1 THR A  79     -12.330   2.924  18.310  1.00  0.950          O  
ATOM   1101  CG2 THR A  79     -13.482   4.821  17.335  1.00  0.950          C  
ATOM   1102  H   THR A  79     -14.476   2.059  16.974  1.00  0.650          H  
ATOM   1103  HA  THR A  79     -12.862   3.524  15.042  1.00  0.880          H  
ATOM   1104  HB  THR A  79     -11.444   4.216  16.961  1.00  1.140          H  
ATOM   1105  HG1 THR A  79     -11.593   2.310  18.242  1.00  1.140          H  
ATOM   1106 1HG2 THR A  79     -13.225   5.442  18.188  1.00  1.140          H  
ATOM   1107 2HG2 THR A  79     -13.536   5.441  16.441  1.00  1.140          H  
ATOM   1108 3HG2 THR A  79     -14.443   4.342  17.510  1.00  1.140          H  
ATOM   1109  N   GLY A  80     -11.648   0.679  16.137  1.00  0.530          N  
ATOM   1110  CA  GLY A  80     -10.605  -0.319  15.916  1.00  0.640          C  
ATOM   1111  C   GLY A  80     -10.421  -0.627  14.430  1.00  0.610          C  
ATOM   1112  O   GLY A  80      -9.303  -0.844  13.958  1.00  0.800          O  
ATOM   1113  H   GLY A  80     -12.410   0.444  16.776  1.00  0.640          H  
ATOM   1114 1HA  GLY A  80      -9.667   0.033  16.342  1.00  0.770          H  
ATOM   1115 2HA  GLY A  80     -10.881  -1.230  16.445  1.00  0.770          H  
ATOM   1116  N   LYS A  81     -11.523  -0.582  13.683  1.00  0.460          N  
ATOM   1117  CA  LYS A  81     -11.538  -0.831  12.249  1.00  0.450          C  
ATOM   1118  C   LYS A  81     -11.257   0.424  11.410  1.00  0.420          C  
ATOM   1119  O   LYS A  81     -11.293   0.368  10.179  1.00  0.500          O  
ATOM   1120  CB  LYS A  81     -12.888  -1.423  11.853  1.00  0.630          C  
ATOM   1121  CG  LYS A  81     -13.153  -2.821  12.434  1.00  0.630          C  
ATOM   1122  CD  LYS A  81     -14.466  -3.425  11.918  1.00  0.630          C  
ATOM   1123  CE  LYS A  81     -15.688  -2.725  12.533  1.00  0.630          C  
ATOM   1124  NZ  LYS A  81     -16.960  -3.438  12.226  1.00  0.630          N  
ATOM   1125  H   LYS A  81     -12.420  -0.443  14.164  1.00  0.550          H  
ATOM   1126  HA  LYS A  81     -10.759  -1.558  12.024  1.00  0.540          H  
ATOM   1127 1HB  LYS A  81     -13.668  -0.751  12.212  1.00  0.760          H  
ATOM   1128 2HB  LYS A  81     -12.964  -1.474  10.770  1.00  0.760          H  
ATOM   1129 1HG  LYS A  81     -12.330  -3.480  12.153  1.00  0.760          H  
ATOM   1130 2HG  LYS A  81     -13.184  -2.770  13.517  1.00  0.760          H  
ATOM   1131 1HD  LYS A  81     -14.509  -3.339  10.834  1.00  0.760          H  
ATOM   1132 2HD  LYS A  81     -14.510  -4.482  12.182  1.00  0.760          H  
ATOM   1133 1HE  LYS A  81     -15.568  -2.679  13.612  1.00  0.760          H  
ATOM   1134 2HE  LYS A  81     -15.760  -1.714  12.141  1.00  0.760          H  
ATOM   1135 1HZ  LYS A  81     -17.725  -2.945  12.651  1.00  0.760          H  
ATOM   1136 2HZ  LYS A  81     -17.101  -3.485  11.234  1.00  0.760          H  
ATOM   1137 3HZ  LYS A  81     -16.949  -4.401  12.608  1.00  0.760          H  
ATOM   1138  N   GLY A  82     -11.024   1.567  12.065  1.00  0.610          N  
ATOM   1139  CA  GLY A  82     -10.779   2.840  11.393  1.00  0.680          C  
ATOM   1140  C   GLY A  82     -12.067   3.561  10.994  1.00  0.740          C  
ATOM   1141  O   GLY A  82     -12.034   4.553  10.262  1.00  0.840          O  
ATOM   1142  H   GLY A  82     -10.976   1.570  13.085  1.00  0.730          H  
ATOM   1143 1HA  GLY A  82     -10.204   3.480  12.063  1.00  0.820          H  
ATOM   1144 2HA  GLY A  82     -10.165   2.671  10.511  1.00  0.820          H  
ATOM   1145  N   ALA A  83     -13.203   3.032  11.427  1.00  0.710          N  
ATOM   1146  CA  ALA A  83     -14.498   3.589  11.112  1.00  0.800          C  
ATOM   1147  C   ALA A  83     -14.815   4.699  12.101  1.00  0.780          C  
ATOM   1148  O   ALA A  83     -14.201   4.799  13.165  1.00  0.860          O  
ATOM   1149  CB  ALA A  83     -15.540   2.487  11.101  1.00  1.080          C  
ATOM   1150  H   ALA A  83     -13.177   2.234  12.064  1.00  0.850          H  
ATOM   1151  HA  ALA A  83     -14.459   4.038  10.121  1.00  0.960          H  
ATOM   1152 1HB  ALA A  83     -16.517   2.899  10.855  1.00  1.300          H  
ATOM   1153 2HB  ALA A  83     -15.257   1.741  10.357  1.00  1.300          H  
ATOM   1154 3HB  ALA A  83     -15.575   2.019  12.058  1.00  1.300          H  
ATOM   1155  N   ILE A  84     -15.741   5.577  11.733  1.00  0.720          N  
ATOM   1156  CA  ILE A  84     -16.106   6.658  12.629  1.00  0.690          C  
ATOM   1157  C   ILE A  84     -17.478   6.403  13.283  1.00  0.690          C  
ATOM   1158  O   ILE A  84     -18.443   6.146  12.568  1.00  0.890          O  
ATOM   1159  CB  ILE A  84     -16.116   8.008  11.880  1.00  0.980          C  
ATOM   1160  CG1 ILE A  84     -14.726   8.262  11.182  1.00  0.980          C  
ATOM   1161  CG2 ILE A  84     -16.479   9.160  12.846  1.00  0.980          C  
ATOM   1162  CD1 ILE A  84     -13.486   8.292  12.108  1.00  0.980          C  
ATOM   1163  H   ILE A  84     -16.207   5.475  10.842  1.00  0.860          H  
ATOM   1164  HA  ILE A  84     -15.329   6.744  13.359  1.00  0.830          H  
ATOM   1165  HB  ILE A  84     -16.866   7.968  11.090  1.00  1.170          H  
ATOM   1166 1HG1 ILE A  84     -14.564   7.485  10.435  1.00  1.170          H  
ATOM   1167 2HG1 ILE A  84     -14.782   9.221  10.671  1.00  1.170          H  
ATOM   1168 1HG2 ILE A  84     -16.508  10.098  12.300  1.00  1.170          H  
ATOM   1169 2HG2 ILE A  84     -17.460   8.969  13.274  1.00  1.170          H  
ATOM   1170 3HG2 ILE A  84     -15.751   9.234  13.647  1.00  1.170          H  
ATOM   1171 1HD1 ILE A  84     -12.595   8.486  11.508  1.00  1.170          H  
ATOM   1172 2HD1 ILE A  84     -13.589   9.072  12.850  1.00  1.170          H  
ATOM   1173 3HD1 ILE A  84     -13.357   7.342  12.609  1.00  1.170          H  
ATOM   1174  N   PRO A  85     -17.571   6.437  14.631  1.00  0.890          N  
ATOM   1175  CA  PRO A  85     -18.770   6.287  15.464  1.00  1.020          C  
ATOM   1176  C   PRO A  85     -19.900   7.291  15.164  1.00  0.790          C  
ATOM   1177  O   PRO A  85     -19.644   8.443  14.801  1.00  0.650          O  
ATOM   1178  CB  PRO A  85     -18.191   6.487  16.858  1.00  1.530          C  
ATOM   1179  CG  PRO A  85     -16.772   6.056  16.765  1.00  1.530          C  
ATOM   1180  CD  PRO A  85     -16.322   6.478  15.429  1.00  1.530          C  
ATOM   1181  HA  PRO A  85     -19.159   5.261  15.368  1.00  1.220          H  
ATOM   1182 1HB  PRO A  85     -18.234   7.531  17.105  1.00  1.840          H  
ATOM   1183 2HB  PRO A  85     -18.788   5.926  17.605  1.00  1.840          H  
ATOM   1184 1HG  PRO A  85     -16.163   6.494  17.562  1.00  1.840          H  
ATOM   1185 2HG  PRO A  85     -16.720   4.961  16.901  1.00  1.840          H  
ATOM   1186 1HD  PRO A  85     -15.882   7.485  15.456  1.00  1.840          H  
ATOM   1187 2HD  PRO A  85     -15.608   5.699  15.114  1.00  1.840          H  
ATOM   1188  N   ILE A  86     -21.149   6.824  15.320  1.00  1.110          N  
ATOM   1189  CA  ILE A  86     -22.390   7.593  15.058  1.00  1.260          C  
ATOM   1190  C   ILE A  86     -22.993   8.136  16.364  1.00  1.070          C  
ATOM   1191  O   ILE A  86     -23.101   7.402  17.332  1.00  0.970          O  
ATOM   1192  CB  ILE A  86     -23.426   6.708  14.336  1.00  1.700          C  
ATOM   1193  CG1 ILE A  86     -22.861   6.217  12.995  1.00  1.700          C  
ATOM   1194  CG2 ILE A  86     -24.728   7.498  14.109  1.00  1.700          C  
ATOM   1195  CD1 ILE A  86     -23.669   5.094  12.357  1.00  1.700          C  
ATOM   1196  H   ILE A  86     -21.257   5.852  15.662  1.00  1.330          H  
ATOM   1197  HA  ILE A  86     -22.143   8.438  14.418  1.00  1.510          H  
ATOM   1198  HB  ILE A  86     -23.618   5.840  14.940  1.00  2.040          H  
ATOM   1199 1HG1 ILE A  86     -22.818   7.055  12.302  1.00  2.040          H  
ATOM   1200 2HG1 ILE A  86     -21.846   5.853  13.154  1.00  2.040          H  
ATOM   1201 1HG2 ILE A  86     -25.467   6.875  13.625  1.00  2.040          H  
ATOM   1202 2HG2 ILE A  86     -25.126   7.832  15.035  1.00  2.040          H  
ATOM   1203 3HG2 ILE A  86     -24.523   8.365  13.487  1.00  2.040          H  
ATOM   1204 1HD1 ILE A  86     -23.193   4.800  11.422  1.00  2.040          H  
ATOM   1205 2HD1 ILE A  86     -23.692   4.239  13.038  1.00  2.040          H  
ATOM   1206 3HD1 ILE A  86     -24.680   5.412  12.149  1.00  2.040          H  
ATOM   1207  N   LYS A  87     -23.342   9.431  16.429  1.00  1.100          N  
ATOM   1208  CA  LYS A  87     -23.803   9.993  17.712  1.00  1.240          C  
ATOM   1209  C   LYS A  87     -25.216  10.588  17.801  1.00  1.620          C  
ATOM   1210  O   LYS A  87     -25.826  10.952  16.795  1.00  1.630          O  
ATOM   1211  CB  LYS A  87     -22.813  11.092  18.136  1.00  1.680          C  
ATOM   1212  CG  LYS A  87     -22.736  12.348  17.218  1.00  1.680          C  
ATOM   1213  CD  LYS A  87     -23.610  13.525  17.726  1.00  1.680          C  
ATOM   1214  CE  LYS A  87     -23.292  14.817  16.970  1.00  1.680          C  
ATOM   1215  NZ  LYS A  87     -24.153  15.959  17.411  1.00  1.680          N  
ATOM   1216  H   LYS A  87     -23.271  10.010  15.607  1.00  1.320          H  
ATOM   1217  HA  LYS A  87     -23.764   9.192  18.446  1.00  1.490          H  
ATOM   1218 1HB  LYS A  87     -23.037  11.419  19.149  1.00  2.020          H  
ATOM   1219 2HB  LYS A  87     -21.820  10.684  18.142  1.00  2.020          H  
ATOM   1220 1HG  LYS A  87     -21.697  12.674  17.142  1.00  2.020          H  
ATOM   1221 2HG  LYS A  87     -23.078  12.082  16.221  1.00  2.020          H  
ATOM   1222 1HD  LYS A  87     -24.659  13.301  17.560  1.00  2.020          H  
ATOM   1223 2HD  LYS A  87     -23.459  13.679  18.790  1.00  2.020          H  
ATOM   1224 1HE  LYS A  87     -22.248  15.078  17.138  1.00  2.020          H  
ATOM   1225 2HE  LYS A  87     -23.448  14.650  15.905  1.00  2.020          H  
ATOM   1226 1HZ  LYS A  87     -23.909  16.787  16.884  1.00  2.020          H  
ATOM   1227 2HZ  LYS A  87     -25.125  15.731  17.247  1.00  2.020          H  
ATOM   1228 3HZ  LYS A  87     -24.010  16.134  18.397  1.00  2.020          H  
ATOM   1229  N   GLY A  88     -25.670  10.739  19.068  1.00  2.030          N  
ATOM   1230  CA  GLY A  88     -26.921  11.383  19.512  1.00  2.500          C  
ATOM   1231  C   GLY A  88     -28.011  10.407  19.984  1.00  1.530          C  
ATOM   1232  O   GLY A  88     -28.448   9.552  19.227  1.00  1.130          O  
ATOM   1233  H   GLY A  88     -25.079  10.356  19.795  1.00  2.440          H  
ATOM   1234 1HA  GLY A  88     -26.694  12.079  20.320  1.00  3.000          H  
ATOM   1235 2HA  GLY A  88     -27.311  11.982  18.692  1.00  3.000          H  
ATOM   1236  N   ASP A  89     -28.465  10.522  21.240  1.00  1.710          N  
ATOM   1237  CA  ASP A  89     -29.500   9.594  21.703  1.00  0.980          C  
ATOM   1238  C   ASP A  89     -30.910  10.120  21.387  1.00  1.420          C  
ATOM   1239  O   ASP A  89     -31.066  11.093  20.648  1.00  1.420          O  
ATOM   1240  CB  ASP A  89     -29.293   9.175  23.179  1.00  1.660          C  
ATOM   1241  CG  ASP A  89     -29.394  10.263  24.217  1.00  1.660          C  
ATOM   1242  OD1 ASP A  89     -29.652  11.375  23.846  1.00  1.660          O  
ATOM   1243  OD2 ASP A  89     -29.279   9.954  25.409  1.00  1.660          O  
ATOM   1244  H   ASP A  89     -28.123  11.239  21.872  1.00  2.050          H  
ATOM   1245  HA  ASP A  89     -29.383   8.669  21.134  1.00  1.180          H  
ATOM   1246 1HB  ASP A  89     -30.005   8.399  23.439  1.00  2.000          H  
ATOM   1247 2HB  ASP A  89     -28.313   8.730  23.259  1.00  2.000          H  
ATOM   1248  N   GLY A  90     -31.955   9.407  21.864  1.00  2.350          N  
ATOM   1249  CA  GLY A  90     -33.358   9.730  21.531  1.00  3.580          C  
ATOM   1250  C   GLY A  90     -33.714   9.087  20.182  1.00  4.080          C  
ATOM   1251  O   GLY A  90     -34.816   9.227  19.651  1.00  5.150          O  
ATOM   1252  H   GLY A  90     -31.792   8.624  22.476  1.00  2.820          H  
ATOM   1253 1HA  GLY A  90     -34.021   9.352  22.308  1.00  4.300          H  
ATOM   1254 2HA  GLY A  90     -33.488  10.810  21.477  1.00  4.300          H  
ATOM   1255  N   LYS A  91     -32.721   8.394  19.662  1.00  3.650          N  
ATOM   1256  CA  LYS A  91     -32.642   7.687  18.410  1.00  4.670          C  
ATOM   1257  C   LYS A  91     -32.290   6.226  18.668  1.00  5.720          C  
ATOM   1258  O   LYS A  91     -32.146   5.809  19.825  1.00  6.110          O  
ATOM   1259  CB  LYS A  91     -31.589   8.358  17.536  1.00  6.130          C  
ATOM   1260  CG  LYS A  91     -31.925   9.790  17.173  1.00  6.130          C  
ATOM   1261  CD  LYS A  91     -30.866  10.402  16.289  1.00  6.130          C  
ATOM   1262  CE  LYS A  91     -31.226  11.838  15.921  1.00  6.130          C  
ATOM   1263  NZ  LYS A  91     -30.197  12.468  15.039  1.00  6.130          N  
ATOM   1264  H   LYS A  91     -31.893   8.368  20.227  1.00  4.380          H  
ATOM   1265  HA  LYS A  91     -33.612   7.728  17.913  1.00  5.600          H  
ATOM   1266 1HB  LYS A  91     -30.653   8.388  18.088  1.00  7.360          H  
ATOM   1267 2HB  LYS A  91     -31.420   7.791  16.624  1.00  7.360          H  
ATOM   1268 1HG  LYS A  91     -32.891   9.823  16.672  1.00  7.360          H  
ATOM   1269 2HG  LYS A  91     -31.990  10.381  18.089  1.00  7.360          H  
ATOM   1270 1HD  LYS A  91     -29.908  10.401  16.826  1.00  7.360          H  
ATOM   1271 2HD  LYS A  91     -30.753   9.811  15.382  1.00  7.360          H  
ATOM   1272 1HE  LYS A  91     -32.185  11.843  15.405  1.00  7.360          H  
ATOM   1273 2HE  LYS A  91     -31.316  12.428  16.837  1.00  7.360          H  
ATOM   1274 1HZ  LYS A  91     -30.471  13.417  14.818  1.00  7.360          H  
ATOM   1275 2HZ  LYS A  91     -29.305  12.480  15.517  1.00  7.360          H  
ATOM   1276 3HZ  LYS A  91     -30.111  11.936  14.185  1.00  7.360          H  
ATOM   1277  N   ALA A  92     -32.147   5.473  17.582  1.00  6.280          N  
ATOM   1278  CA  ALA A  92     -31.762   4.062  17.582  1.00  7.230          C  
ATOM   1279  C   ALA A  92     -30.389   3.862  18.223  1.00  6.580          C  
ATOM   1280  O   ALA A  92     -29.568   4.792  18.266  1.00  5.630          O  
ATOM   1281  CB  ALA A  92     -31.738   3.526  16.163  1.00  9.740          C  
ATOM   1282  H   ALA A  92     -32.313   5.914  16.687  1.00  7.540          H  
ATOM   1283  HA  ALA A  92     -32.496   3.510  18.168  1.00  8.680          H  
ATOM   1284 1HB  ALA A  92     -31.469   2.469  16.173  1.00 11.690          H  
ATOM   1285 2HB  ALA A  92     -32.720   3.645  15.708  1.00 11.690          H  
ATOM   1286 3HB  ALA A  92     -30.998   4.075  15.576  1.00 11.690          H  
ATOM   1287  N   ILE A  93     -30.109   2.627  18.657  1.00  7.270          N  
ATOM   1288  CA  ILE A  93     -28.844   2.343  19.331  1.00  6.770          C  
ATOM   1289  C   ILE A  93     -27.591   2.706  18.536  1.00  7.200          C  
ATOM   1290  O   ILE A  93     -26.587   3.079  19.134  1.00  7.360          O  
ATOM   1291  CB  ILE A  93     -28.777   0.882  19.807  1.00  9.680          C  
ATOM   1292  CG1 ILE A  93     -28.905  -0.115  18.602  1.00  9.680          C  
ATOM   1293  CG2 ILE A  93     -29.810   0.672  20.908  1.00  9.680          C  
ATOM   1294  CD1 ILE A  93     -28.629  -1.569  18.955  1.00  9.680          C  
ATOM   1295  H   ILE A  93     -30.807   1.903  18.553  1.00  8.720          H  
ATOM   1296  HA  ILE A  93     -28.835   2.936  20.232  1.00  8.120          H  
ATOM   1297  HB  ILE A  93     -27.806   0.709  20.215  1.00 11.610          H  
ATOM   1298 1HG1 ILE A  93     -29.906  -0.045  18.186  1.00 11.610          H  
ATOM   1299 2HG1 ILE A  93     -28.193   0.163  17.827  1.00 11.610          H  
ATOM   1300 1HG2 ILE A  93     -29.746  -0.336  21.301  1.00 11.610          H  
ATOM   1301 2HG2 ILE A  93     -29.608   1.379  21.715  1.00 11.610          H  
ATOM   1302 3HG2 ILE A  93     -30.807   0.847  20.518  1.00 11.610          H  
ATOM   1303 1HD1 ILE A  93     -28.733  -2.179  18.058  1.00 11.610          H  
ATOM   1304 2HD1 ILE A  93     -27.622  -1.662  19.334  1.00 11.610          H  
ATOM   1305 3HD1 ILE A  93     -29.331  -1.921  19.705  1.00 11.610          H  
ATOM   1306  N   GLU A  94     -27.663   2.749  17.204  1.00  7.520          N  
ATOM   1307  CA  GLU A  94     -26.506   3.164  16.422  1.00  8.210          C  
ATOM   1308  C   GLU A  94     -26.052   4.587  16.784  1.00  8.220          C  
ATOM   1309  O   GLU A  94     -24.881   4.899  16.685  1.00  8.980          O  
ATOM   1310  CB  GLU A  94     -26.813   3.076  14.930  1.00 11.220          C  
ATOM   1311  CG  GLU A  94     -26.991   1.639  14.416  1.00 11.220          C  
ATOM   1312  CD  GLU A  94     -28.370   1.082  14.660  1.00 11.220          C  
ATOM   1313  OE1 GLU A  94     -29.177   1.777  15.239  1.00 11.220          O  
ATOM   1314  OE2 GLU A  94     -28.618  -0.033  14.274  1.00 11.220          O  
ATOM   1315  H   GLU A  94     -28.501   2.430  16.708  1.00  9.020          H  
ATOM   1316  HA  GLU A  94     -25.683   2.486  16.645  1.00  9.850          H  
ATOM   1317 1HB  GLU A  94     -27.724   3.635  14.715  1.00 13.460          H  
ATOM   1318 2HB  GLU A  94     -26.003   3.542  14.374  1.00 13.460          H  
ATOM   1319 1HG  GLU A  94     -26.788   1.617  13.344  1.00 13.460          H  
ATOM   1320 2HG  GLU A  94     -26.259   0.999  14.907  1.00 13.460          H  
ATOM   1321  N   CYS A  95     -26.978   5.473  17.188  1.00  7.540          N  
ATOM   1322  CA  CYS A  95     -26.616   6.854  17.513  1.00  7.670          C  
ATOM   1323  C   CYS A  95     -26.377   7.009  19.024  1.00  7.640          C  
ATOM   1324  O   CYS A  95     -25.619   7.871  19.502  1.00  7.540          O  
ATOM   1325  CB  CYS A  95     -27.731   7.767  17.043  1.00 10.690          C  
ATOM   1326  SG  CYS A  95     -28.042   7.667  15.297  1.00 10.690          S  
ATOM   1327  H   CYS A  95     -27.954   5.196  17.278  1.00  9.050          H  
ATOM   1328  HA  CYS A  95     -25.704   7.110  17.000  1.00  9.200          H  
ATOM   1329 1HB  CYS A  95     -28.638   7.517  17.580  1.00 12.820          H  
ATOM   1330 2HB  CYS A  95     -27.473   8.788  17.260  1.00 12.820          H  
ATOM   1331  HG  CYS A  95     -27.411   6.505  15.149  1.00 12.820          H  
ATOM   1332  N   GLN A  96     -26.883   6.037  19.788  1.00  7.710          N  
ATOM   1333  CA  GLN A  96     -26.712   6.034  21.241  1.00  7.750          C  
ATOM   1334  C   GLN A  96     -25.316   5.495  21.581  1.00  7.140          C  
ATOM   1335  O   GLN A  96     -24.921   5.402  22.746  1.00  6.970          O  
ATOM   1336  CB  GLN A  96     -27.722   5.144  21.935  1.00 10.830          C  
ATOM   1337  CG  GLN A  96     -29.147   5.511  21.842  1.00 10.830          C  
ATOM   1338  CD  GLN A  96     -29.988   4.449  22.535  1.00 10.830          C  
ATOM   1339  OE1 GLN A  96     -29.574   3.896  23.564  1.00 10.830          O  
ATOM   1340  NE2 GLN A  96     -31.153   4.152  21.983  1.00 10.830          N  
ATOM   1341  H   GLN A  96     -27.518   5.358  19.352  1.00  9.250          H  
ATOM   1342  HA  GLN A  96     -26.808   7.051  21.608  1.00  9.300          H  
ATOM   1343 1HB  GLN A  96     -27.613   4.156  21.556  1.00 13.000          H  
ATOM   1344 2HB  GLN A  96     -27.478   5.129  22.993  1.00 13.000          H  
ATOM   1345 1HG  GLN A  96     -29.308   6.450  22.329  1.00 13.000          H  
ATOM   1346 2HG  GLN A  96     -29.447   5.570  20.792  1.00 13.000          H  
ATOM   1347 1HE2 GLN A  96     -31.742   3.459  22.395  1.00 13.000          H  
ATOM   1348 2HE2 GLN A  96     -31.469   4.646  21.136  1.00 13.000          H  
ATOM   1349  N   GLU A  97     -24.576   5.146  20.539  1.00  6.870          N  
ATOM   1350  CA  GLU A  97     -23.223   4.632  20.570  1.00  6.430          C  
ATOM   1351  C   GLU A  97     -22.323   5.610  21.309  1.00  5.760          C  
ATOM   1352  O   GLU A  97     -21.334   5.204  21.907  1.00  4.810          O  
ATOM   1353  CB  GLU A  97     -22.736   4.374  19.144  1.00  9.180          C  
ATOM   1354  CG  GLU A  97     -21.369   3.709  19.017  1.00  9.180          C  
ATOM   1355  CD  GLU A  97     -21.056   3.275  17.574  1.00  9.180          C  
ATOM   1356  OE1 GLU A  97     -21.149   4.067  16.631  1.00  9.180          O  
ATOM   1357  OE2 GLU A  97     -20.780   2.107  17.417  1.00  9.180          O  
ATOM   1358  H   GLU A  97     -25.003   5.249  19.624  1.00  8.240          H  
ATOM   1359  HA  GLU A  97     -23.215   3.684  21.108  1.00  7.720          H  
ATOM   1360 1HB  GLU A  97     -23.469   3.752  18.616  1.00 11.010          H  
ATOM   1361 2HB  GLU A  97     -22.688   5.321  18.620  1.00 11.010          H  
ATOM   1362 1HG  GLU A  97     -20.604   4.416  19.344  1.00 11.010          H  
ATOM   1363 2HG  GLU A  97     -21.330   2.843  19.682  1.00 11.010          H  
ATOM   1364  N   LEU A  98     -22.659   6.903  21.266  1.00  6.360          N  
ATOM   1365  CA  LEU A  98     -21.848   7.907  21.950  1.00  5.920          C  
ATOM   1366  C   LEU A  98     -22.449   8.470  23.241  1.00  4.920          C  
ATOM   1367  O   LEU A  98     -22.141   9.595  23.617  1.00  4.600          O  
ATOM   1368  CB  LEU A  98     -21.568   9.121  21.052  1.00  8.460          C  
ATOM   1369  CG  LEU A  98     -20.347   9.150  20.137  1.00  8.460          C  
ATOM   1370  CD1 LEU A  98     -19.117   8.910  20.911  1.00  8.460          C  
ATOM   1371  CD2 LEU A  98     -20.469   8.193  19.068  1.00  8.460          C  
ATOM   1372  H   LEU A  98     -23.497   7.182  20.739  1.00  7.630          H  
ATOM   1373  HA  LEU A  98     -20.922   7.429  22.236  1.00  7.100          H  
ATOM   1374 1HB  LEU A  98     -22.435   9.254  20.427  1.00 10.160          H  
ATOM   1375 2HB  LEU A  98     -21.484   9.988  21.660  1.00 10.160          H  
ATOM   1376  HG  LEU A  98     -20.268  10.149  19.730  1.00 10.160          H  
ATOM   1377 1HD1 LEU A  98     -18.262   9.005  20.274  1.00 10.160          H  
ATOM   1378 2HD1 LEU A  98     -19.074   9.627  21.692  1.00 10.160          H  
ATOM   1379 3HD1 LEU A  98     -19.110   7.937  21.331  1.00 10.160          H  
ATOM   1380 1HD2 LEU A  98     -19.625   8.292  18.462  1.00 10.160          H  
ATOM   1381 2HD2 LEU A  98     -20.529   7.178  19.460  1.00 10.160          H  
ATOM   1382 3HD2 LEU A  98     -21.330   8.405  18.511  1.00 10.160          H  
ATOM   1383  N   THR A  99     -23.298   7.744  23.955  1.00  4.690          N  
ATOM   1384  CA  THR A  99     -23.762   8.374  25.193  1.00  4.030          C  
ATOM   1385  C   THR A  99     -22.698   8.481  26.305  1.00  2.700          C  
ATOM   1386  O   THR A  99     -22.816   9.348  27.168  1.00  2.350          O  
ATOM   1387  CB  THR A  99     -25.000   7.667  25.759  1.00  5.910          C  
ATOM   1388  OG1 THR A  99     -24.698   6.281  25.988  1.00  5.910          O  
ATOM   1389  CG2 THR A  99     -26.157   7.812  24.792  1.00  5.910          C  
ATOM   1390  H   THR A  99     -23.626   6.818  23.657  1.00  5.630          H  
ATOM   1391  HA  THR A  99     -24.068   9.391  24.946  1.00  4.840          H  
ATOM   1392  HB  THR A  99     -25.272   8.124  26.707  1.00  7.090          H  
ATOM   1393  HG1 THR A  99     -24.099   6.192  26.741  1.00  7.090          H  
ATOM   1394 1HG2 THR A  99     -27.042   7.329  25.181  1.00  7.090          H  
ATOM   1395 2HG2 THR A  99     -26.363   8.873  24.648  1.00  7.090          H  
ATOM   1396 3HG2 THR A  99     -25.896   7.368  23.855  1.00  7.090          H  
ATOM   1397  N   GLY A 100     -21.674   7.617  26.305  1.00  2.140          N  
ATOM   1398  CA  GLY A 100     -20.634   7.658  27.352  1.00  1.110          C  
ATOM   1399  C   GLY A 100     -19.437   8.592  27.067  1.00  1.290          C  
ATOM   1400  O   GLY A 100     -19.173   8.982  25.922  1.00  1.130          O  
ATOM   1401  H   GLY A 100     -21.646   6.893  25.597  1.00  2.570          H  
ATOM   1402 1HA  GLY A 100     -21.095   7.960  28.293  1.00  1.330          H  
ATOM   1403 2HA  GLY A 100     -20.266   6.647  27.517  1.00  1.330          H  
ATOM   1404  N   GLU A 101     -18.684   8.905  28.130  1.00  1.640          N  
ATOM   1405  CA  GLU A 101     -17.492   9.753  28.062  1.00  1.920          C  
ATOM   1406  C   GLU A 101     -16.304   9.104  27.354  1.00  1.710          C  
ATOM   1407  O   GLU A 101     -15.608   9.756  26.563  1.00  1.690          O  
ATOM   1408  CB  GLU A 101     -17.087  10.139  29.482  1.00  2.580          C  
ATOM   1409  CG  GLU A 101     -18.099  11.043  30.193  1.00  2.580          C  
ATOM   1410  CD  GLU A 101     -19.307  10.301  30.695  1.00  2.580          C  
ATOM   1411  OE1 GLU A 101     -19.283   9.077  30.689  1.00  2.580          O  
ATOM   1412  OE2 GLU A 101     -20.265  10.945  31.062  1.00  2.580          O  
ATOM   1413  H   GLU A 101     -18.977   8.562  29.050  1.00  1.970          H  
ATOM   1414  HA  GLU A 101     -17.756  10.660  27.517  1.00  2.300          H  
ATOM   1415 1HB  GLU A 101     -16.942   9.243  30.084  1.00  3.090          H  
ATOM   1416 2HB  GLU A 101     -16.130  10.669  29.458  1.00  3.090          H  
ATOM   1417 1HG  GLU A 101     -17.603  11.524  31.038  1.00  3.090          H  
ATOM   1418 2HG  GLU A 101     -18.416  11.830  29.503  1.00  3.090          H  
ATOM   1419  N   GLY A 102     -16.059   7.826  27.652  1.00  1.630          N  
ATOM   1420  CA  GLY A 102     -14.953   7.101  27.038  1.00  1.610          C  
ATOM   1421  C   GLY A 102     -15.199   6.987  25.544  1.00  1.160          C  
ATOM   1422  O   GLY A 102     -14.275   7.086  24.727  1.00  1.040          O  
ATOM   1423  H   GLY A 102     -16.668   7.351  28.306  1.00  1.960          H  
ATOM   1424 1HA  GLY A 102     -14.015   7.623  27.230  1.00  1.930          H  
ATOM   1425 2HA  GLY A 102     -14.879   6.107  27.479  1.00  1.930          H  
ATOM   1426  N   GLU A 103     -16.467   6.789  25.197  1.00  1.000          N  
ATOM   1427  CA  GLU A 103     -16.872   6.644  23.825  1.00  0.600          C  
ATOM   1428  C   GLU A 103     -16.581   7.939  23.062  1.00  0.490          C  
ATOM   1429  O   GLU A 103     -16.008   7.914  21.964  1.00  0.390          O  
ATOM   1430  CB  GLU A 103     -18.359   6.271  23.769  1.00  1.000          C  
ATOM   1431  CG  GLU A 103     -18.744   4.884  24.367  1.00  1.000          C  
ATOM   1432  CD  GLU A 103     -18.912   4.859  25.901  1.00  1.000          C  
ATOM   1433  OE1 GLU A 103     -18.151   5.498  26.591  1.00  1.000          O  
ATOM   1434  OE2 GLU A 103     -19.859   4.280  26.361  1.00  1.000          O  
ATOM   1435  H   GLU A 103     -17.161   6.696  25.936  1.00  1.200          H  
ATOM   1436  HA  GLU A 103     -16.292   5.842  23.389  1.00  0.720          H  
ATOM   1437 1HB  GLU A 103     -18.950   7.035  24.266  1.00  1.200          H  
ATOM   1438 2HB  GLU A 103     -18.682   6.244  22.738  1.00  1.200          H  
ATOM   1439 1HG  GLU A 103     -19.679   4.553  23.904  1.00  1.200          H  
ATOM   1440 2HG  GLU A 103     -17.973   4.170  24.090  1.00  1.200          H  
ATOM   1441  N   TRP A 104     -16.886   9.086  23.676  1.00  0.590          N  
ATOM   1442  CA  TRP A 104     -16.583  10.352  23.030  1.00  0.540          C  
ATOM   1443  C   TRP A 104     -15.100  10.563  22.829  1.00  0.490          C  
ATOM   1444  O   TRP A 104     -14.689  11.002  21.749  1.00  0.300          O  
ATOM   1445  CB  TRP A 104     -17.163  11.511  23.806  1.00  0.780          C  
ATOM   1446  CG  TRP A 104     -18.575  11.804  23.500  1.00  0.780          C  
ATOM   1447  CD1 TRP A 104     -19.646  11.671  24.312  1.00  0.780          C  
ATOM   1448  CD2 TRP A 104     -19.087  12.291  22.246  1.00  0.780          C  
ATOM   1449  NE1 TRP A 104     -20.778  12.050  23.653  1.00  0.780          N  
ATOM   1450  CE2 TRP A 104     -20.451  12.434  22.393  1.00  0.780          C  
ATOM   1451  CE3 TRP A 104     -18.502  12.604  21.031  1.00  0.780          C  
ATOM   1452  CZ2 TRP A 104     -21.248  12.891  21.370  1.00  0.780          C  
ATOM   1453  CZ3 TRP A 104     -19.297  13.073  20.016  1.00  0.780          C  
ATOM   1454  CH2 TRP A 104     -20.625  13.213  20.181  1.00  0.780          C  
ATOM   1455  H   TRP A 104     -17.415   9.069  24.557  1.00  0.710          H  
ATOM   1456  HA  TRP A 104     -17.029  10.351  22.049  1.00  0.650          H  
ATOM   1457 1HB  TRP A 104     -17.084  11.302  24.873  1.00  0.930          H  
ATOM   1458 2HB  TRP A 104     -16.594  12.359  23.610  1.00  0.930          H  
ATOM   1459  HD1 TRP A 104     -19.618  11.315  25.339  1.00  0.930          H  
ATOM   1460  HE1 TRP A 104     -21.713  12.023  24.045  1.00  0.930          H  
ATOM   1461  HE3 TRP A 104     -17.427  12.493  20.886  1.00  0.930          H  
ATOM   1462  HZ2 TRP A 104     -22.324  13.005  21.484  1.00  0.930          H  
ATOM   1463  HZ3 TRP A 104     -18.829  13.335  19.075  1.00  0.930          H  
ATOM   1464  HH2 TRP A 104     -21.207  13.588  19.359  1.00  0.930          H  
ATOM   1465  N   LEU A 105     -14.291  10.208  23.828  1.00  0.640          N  
ATOM   1466  CA  LEU A 105     -12.849  10.363  23.709  1.00  0.650          C  
ATOM   1467  C   LEU A 105     -12.347   9.619  22.484  1.00  0.600          C  
ATOM   1468  O   LEU A 105     -11.611  10.182  21.665  1.00  0.570          O  
ATOM   1469  CB  LEU A 105     -12.150   9.805  24.961  1.00  0.910          C  
ATOM   1470  CG  LEU A 105     -10.591   9.997  25.089  1.00  0.910          C  
ATOM   1471  CD1 LEU A 105     -10.244   9.985  26.563  1.00  0.910          C  
ATOM   1472  CD2 LEU A 105      -9.791   8.861  24.378  1.00  0.910          C  
ATOM   1473  H   LEU A 105     -14.697   9.874  24.711  1.00  0.770          H  
ATOM   1474  HA  LEU A 105     -12.617  11.425  23.606  1.00  0.780          H  
ATOM   1475 1HB  LEU A 105     -12.615  10.267  25.833  1.00  1.090          H  
ATOM   1476 2HB  LEU A 105     -12.348   8.737  25.009  1.00  1.090          H  
ATOM   1477  HG  LEU A 105     -10.308  10.953  24.660  1.00  1.090          H  
ATOM   1478 1HD1 LEU A 105      -9.177  10.121  26.671  1.00  1.090          H  
ATOM   1479 2HD1 LEU A 105     -10.776  10.785  27.076  1.00  1.090          H  
ATOM   1480 3HD1 LEU A 105     -10.529   9.029  26.995  1.00  1.090          H  
ATOM   1481 1HD2 LEU A 105      -8.725   9.041  24.526  1.00  1.090          H  
ATOM   1482 2HD2 LEU A 105     -10.060   7.898  24.811  1.00  1.090          H  
ATOM   1483 3HD2 LEU A 105      -9.983   8.834  23.319  1.00  1.090          H  
ATOM   1484  N   SER A 106     -12.730   8.339  22.357  1.00  0.630          N  
ATOM   1485  CA  SER A 106     -12.259   7.529  21.242  1.00  0.640          C  
ATOM   1486  C   SER A 106     -12.737   8.063  19.885  1.00  0.520          C  
ATOM   1487  O   SER A 106     -11.959   8.049  18.926  1.00  0.550          O  
ATOM   1488  CB  SER A 106     -12.622   6.072  21.457  1.00  0.890          C  
ATOM   1489  OG  SER A 106     -11.894   5.517  22.529  1.00  0.890          O  
ATOM   1490  H   SER A 106     -13.338   7.922  23.071  1.00  0.760          H  
ATOM   1491  HA  SER A 106     -11.173   7.572  21.243  1.00  0.770          H  
ATOM   1492 1HB  SER A 106     -13.662   6.016  21.697  1.00  1.070          H  
ATOM   1493 2HB  SER A 106     -12.451   5.500  20.547  1.00  1.070          H  
ATOM   1494  HG  SER A 106     -12.162   4.599  22.584  1.00  1.070          H  
ATOM   1495  N   ARG A 107     -13.996   8.534  19.780  1.00  0.410          N  
ATOM   1496  CA  ARG A 107     -14.456   9.135  18.516  1.00  0.360          C  
ATOM   1497  C   ARG A 107     -13.582  10.314  18.116  1.00  0.370          C  
ATOM   1498  O   ARG A 107     -13.182  10.436  16.945  1.00  0.440          O  
ATOM   1499  CB  ARG A 107     -15.898   9.631  18.593  1.00  0.520          C  
ATOM   1500  CG  ARG A 107     -16.370  10.439  17.341  1.00  0.520          C  
ATOM   1501  CD  ARG A 107     -17.768  10.916  17.460  1.00  0.520          C  
ATOM   1502  NE  ARG A 107     -18.016  12.076  16.560  1.00  0.520          N  
ATOM   1503  CZ  ARG A 107     -18.440  12.067  15.272  1.00  0.520          C  
ATOM   1504  NH1 ARG A 107     -18.744  10.964  14.621  1.00  0.520          N  
ATOM   1505  NH2 ARG A 107     -18.555  13.231  14.647  1.00  0.520          N  
ATOM   1506  H   ARG A 107     -14.633   8.474  20.584  1.00  0.490          H  
ATOM   1507  HA  ARG A 107     -14.395   8.379  17.736  1.00  0.430          H  
ATOM   1508 1HB  ARG A 107     -16.557   8.785  18.698  1.00  0.630          H  
ATOM   1509 2HB  ARG A 107     -16.022  10.262  19.477  1.00  0.630          H  
ATOM   1510 1HG  ARG A 107     -15.748  11.324  17.205  1.00  0.630          H  
ATOM   1511 2HG  ARG A 107     -16.300   9.810  16.452  1.00  0.630          H  
ATOM   1512 1HD  ARG A 107     -18.459  10.115  17.193  1.00  0.630          H  
ATOM   1513 2HD  ARG A 107     -17.944  11.214  18.475  1.00  0.630          H  
ATOM   1514  HE  ARG A 107     -17.827  13.000  16.948  1.00  0.630          H  
ATOM   1515 1HH1 ARG A 107     -18.705  10.034  15.049  1.00  0.630          H  
ATOM   1516 2HH1 ARG A 107     -19.060  11.015  13.666  1.00  0.630          H  
ATOM   1517 1HH2 ARG A 107     -18.324  14.096  15.134  1.00  0.630          H  
ATOM   1518 2HH2 ARG A 107     -18.870  13.262  13.690  1.00  0.630          H  
ATOM   1519  N   TRP A 108     -13.337  11.206  19.081  1.00  0.360          N  
ATOM   1520  CA  TRP A 108     -12.545  12.397  18.856  1.00  0.430          C  
ATOM   1521  C   TRP A 108     -11.100  12.036  18.582  1.00  0.460          C  
ATOM   1522  O   TRP A 108     -10.425  12.738  17.843  1.00  0.530          O  
ATOM   1523  CB  TRP A 108     -12.693  13.337  20.056  1.00  0.570          C  
ATOM   1524  CG  TRP A 108     -14.068  14.000  20.108  1.00  0.570          C  
ATOM   1525  CD1 TRP A 108     -14.849  14.332  19.040  1.00  0.570          C  
ATOM   1526  CD2 TRP A 108     -14.838  14.369  21.280  1.00  0.570          C  
ATOM   1527  NE1 TRP A 108     -16.012  14.883  19.457  1.00  0.570          N  
ATOM   1528  CE2 TRP A 108     -16.037  14.908  20.822  1.00  0.570          C  
ATOM   1529  CE3 TRP A 108     -14.613  14.284  22.648  1.00  0.570          C  
ATOM   1530  CZ2 TRP A 108     -17.023  15.352  21.688  1.00  0.570          C  
ATOM   1531  CZ3 TRP A 108     -15.597  14.734  23.516  1.00  0.570          C  
ATOM   1532  CH2 TRP A 108     -16.777  15.240  23.049  1.00  0.570          C  
ATOM   1533  H   TRP A 108     -13.735  11.055  20.016  1.00  0.430          H  
ATOM   1534  HA  TRP A 108     -12.917  12.892  17.967  1.00  0.520          H  
ATOM   1535 1HB  TRP A 108     -12.549  12.766  20.980  1.00  0.690          H  
ATOM   1536 2HB  TRP A 108     -11.929  14.109  20.021  1.00  0.690          H  
ATOM   1537  HD1 TRP A 108     -14.599  14.199  17.994  1.00  0.690          H  
ATOM   1538  HE1 TRP A 108     -16.746  15.227  18.806  1.00  0.690          H  
ATOM   1539  HE3 TRP A 108     -13.682  13.870  23.039  1.00  0.690          H  
ATOM   1540  HZ2 TRP A 108     -17.966  15.767  21.328  1.00  0.690          H  
ATOM   1541  HZ3 TRP A 108     -15.403  14.658  24.592  1.00  0.690          H  
ATOM   1542  HH2 TRP A 108     -17.534  15.573  23.765  1.00  0.690          H  
ATOM   1543  N   GLY A 109     -10.625  10.949  19.165  1.00  0.460          N  
ATOM   1544  CA  GLY A 109      -9.296  10.433  18.910  1.00  0.500          C  
ATOM   1545  C   GLY A 109      -9.120   9.930  17.463  1.00  0.550          C  
ATOM   1546  O   GLY A 109      -8.127  10.254  16.811  1.00  0.960          O  
ATOM   1547  H   GLY A 109     -11.207  10.474  19.857  1.00  0.550          H  
ATOM   1548 1HA  GLY A 109      -8.567  11.216  19.110  1.00  0.600          H  
ATOM   1549 2HA  GLY A 109      -9.106   9.617  19.606  1.00  0.600          H  
ATOM   1550  N   GLU A 110     -10.069   9.106  16.987  1.00  0.290          N  
ATOM   1551  CA  GLU A 110     -10.040   8.477  15.652  1.00  0.290          C  
ATOM   1552  C   GLU A 110     -10.310   9.399  14.441  1.00  0.270          C  
ATOM   1553  O   GLU A 110      -9.788   9.158  13.354  1.00  0.290          O  
ATOM   1554  CB  GLU A 110     -11.034   7.306  15.601  1.00  0.410          C  
ATOM   1555  CG  GLU A 110     -10.939   6.431  14.319  1.00  0.410          C  
ATOM   1556  CD  GLU A 110      -9.610   5.710  14.219  1.00  0.410          C  
ATOM   1557  OE1 GLU A 110      -9.052   5.429  15.255  1.00  0.410          O  
ATOM   1558  OE2 GLU A 110      -9.129   5.483  13.130  1.00  0.410          O  
ATOM   1559  H   GLU A 110     -10.836   8.854  17.619  1.00  0.350          H  
ATOM   1560  HA  GLU A 110      -9.042   8.059  15.519  1.00  0.350          H  
ATOM   1561 1HB  GLU A 110     -10.877   6.666  16.467  1.00  0.490          H  
ATOM   1562 2HB  GLU A 110     -12.053   7.697  15.669  1.00  0.490          H  
ATOM   1563 1HG  GLU A 110     -11.736   5.686  14.345  1.00  0.490          H  
ATOM   1564 2HG  GLU A 110     -11.087   7.031  13.434  1.00  0.490          H  
ATOM   1565  N   LEU A 111     -11.185  10.390  14.571  1.00  0.220          N  
ATOM   1566  CA  LEU A 111     -11.535  11.265  13.438  1.00  0.170          C  
ATOM   1567  C   LEU A 111     -10.413  12.217  12.860  1.00  0.250          C  
ATOM   1568  O   LEU A 111     -10.300  12.356  11.633  1.00  0.320          O  
ATOM   1569  CB  LEU A 111     -12.823  12.036  13.820  1.00  0.260          C  
ATOM   1570  CG  LEU A 111     -13.460  12.990  12.784  1.00  0.260          C  
ATOM   1571  CD1 LEU A 111     -13.834  12.220  11.514  1.00  0.260          C  
ATOM   1572  CD2 LEU A 111     -14.716  13.611  13.417  1.00  0.260          C  
ATOM   1573  H   LEU A 111     -11.657  10.525  15.476  1.00  0.260          H  
ATOM   1574  HA  LEU A 111     -11.803  10.594  12.624  1.00  0.200          H  
ATOM   1575 1HB  LEU A 111     -13.581  11.291  14.066  1.00  0.310          H  
ATOM   1576 2HB  LEU A 111     -12.658  12.604  14.722  1.00  0.310          H  
ATOM   1577  HG  LEU A 111     -12.752  13.781  12.515  1.00  0.310          H  
ATOM   1578 1HD1 LEU A 111     -14.294  12.900  10.799  1.00  0.310          H  
ATOM   1579 2HD1 LEU A 111     -12.948  11.782  11.060  1.00  0.310          H  
ATOM   1580 3HD1 LEU A 111     -14.536  11.433  11.763  1.00  0.310          H  
ATOM   1581 1HD2 LEU A 111     -15.185  14.294  12.704  1.00  0.310          H  
ATOM   1582 2HD2 LEU A 111     -15.422  12.819  13.681  1.00  0.310          H  
ATOM   1583 3HD2 LEU A 111     -14.441  14.164  14.317  1.00  0.310          H  
ATOM   1584  N   PRO A 112      -9.566  12.882  13.683  1.00  0.310          N  
ATOM   1585  CA  PRO A 112      -8.523  13.833  13.296  1.00  0.410          C  
ATOM   1586  C   PRO A 112      -7.485  13.506  12.197  1.00  0.400          C  
ATOM   1587  O   PRO A 112      -7.017  14.462  11.582  1.00  0.400          O  
ATOM   1588  CB  PRO A 112      -7.799  14.059  14.620  1.00  0.610          C  
ATOM   1589  CG  PRO A 112      -8.824  13.866  15.630  1.00  0.610          C  
ATOM   1590  CD  PRO A 112      -9.661  12.739  15.109  1.00  0.610          C  
ATOM   1591  HA  PRO A 112      -9.047  14.760  13.019  1.00  0.490          H  
ATOM   1592 1HB  PRO A 112      -6.978  13.344  14.722  1.00  0.740          H  
ATOM   1593 2HB  PRO A 112      -7.357  15.052  14.667  1.00  0.740          H  
ATOM   1594 1HG  PRO A 112      -8.357  13.615  16.599  1.00  0.740          H  
ATOM   1595 2HG  PRO A 112      -9.404  14.783  15.786  1.00  0.740          H  
ATOM   1596 1HD  PRO A 112      -9.210  11.829  15.428  1.00  0.740          H  
ATOM   1597 2HD  PRO A 112     -10.661  12.864  15.467  1.00  0.740          H  
ATOM   1598  N   PRO A 113      -7.031  12.248  11.957  1.00  0.410          N  
ATOM   1599  CA  PRO A 113      -6.073  11.878  10.917  1.00  0.390          C  
ATOM   1600  C   PRO A 113      -6.386  12.366   9.493  1.00  0.410          C  
ATOM   1601  O   PRO A 113      -5.516  12.267   8.627  1.00  0.420          O  
ATOM   1602  CB  PRO A 113      -6.049  10.352  11.010  1.00  0.580          C  
ATOM   1603  CG  PRO A 113      -6.400  10.072  12.445  1.00  0.580          C  
ATOM   1604  CD  PRO A 113      -7.405  11.102  12.798  1.00  0.580          C  
ATOM   1605  HA  PRO A 113      -5.092  12.269  11.221  1.00  0.470          H  
ATOM   1606 1HB  PRO A 113      -6.768   9.919  10.296  1.00  0.700          H  
ATOM   1607 2HB  PRO A 113      -5.051   9.979  10.734  1.00  0.700          H  
ATOM   1608 1HG  PRO A 113      -6.809   9.051  12.559  1.00  0.700          H  
ATOM   1609 2HG  PRO A 113      -5.501  10.135  13.088  1.00  0.700          H  
ATOM   1610 1HD  PRO A 113      -8.334  10.716  12.465  1.00  0.700          H  
ATOM   1611 2HD  PRO A 113      -7.366  11.298  13.874  1.00  0.700          H  
ATOM   1612  N   GLU A 114      -7.590  12.905   9.225  1.00  0.460          N  
ATOM   1613  CA  GLU A 114      -7.856  13.392   7.862  1.00  0.490          C  
ATOM   1614  C   GLU A 114      -8.322  14.870   7.835  1.00  0.500          C  
ATOM   1615  O   GLU A 114      -9.440  15.163   7.392  1.00  0.540          O  
ATOM   1616  CB  GLU A 114      -8.901  12.505   7.172  1.00  0.670          C  
ATOM   1617  CG  GLU A 114      -8.477  11.031   7.008  1.00  0.670          C  
ATOM   1618  CD  GLU A 114      -9.489  10.127   6.260  1.00  0.670          C  
ATOM   1619  OE1 GLU A 114     -10.420  10.621   5.638  1.00  0.670          O  
ATOM   1620  OE2 GLU A 114      -9.309   8.929   6.325  1.00  0.670          O  
ATOM   1621  H   GLU A 114      -8.320  12.954   9.950  1.00  0.550          H  
ATOM   1622  HA  GLU A 114      -6.945  13.307   7.277  1.00  0.590          H  
ATOM   1623 1HB  GLU A 114      -9.833  12.526   7.739  1.00  0.810          H  
ATOM   1624 2HB  GLU A 114      -9.103  12.904   6.189  1.00  0.810          H  
ATOM   1625 1HG  GLU A 114      -7.524  11.006   6.481  1.00  0.810          H  
ATOM   1626 2HG  GLU A 114      -8.312  10.615   8.002  1.00  0.810          H  
ATOM   1627  N   PRO A 115      -7.443  15.845   8.194  1.00  0.480          N  
ATOM   1628  CA  PRO A 115      -7.743  17.261   8.379  1.00  0.460          C  
ATOM   1629  C   PRO A 115      -7.859  18.041   7.078  1.00  0.410          C  
ATOM   1630  O   PRO A 115      -7.127  19.018   6.860  1.00  0.350          O  
ATOM   1631  CB  PRO A 115      -6.513  17.745   9.156  1.00  0.690          C  
ATOM   1632  CG  PRO A 115      -5.384  16.892   8.633  1.00  0.690          C  
ATOM   1633  CD  PRO A 115      -6.005  15.525   8.412  1.00  0.690          C  
ATOM   1634  HA  PRO A 115      -8.660  17.356   8.976  1.00  0.550          H  
ATOM   1635 1HB  PRO A 115      -6.339  18.814   8.988  1.00  0.830          H  
ATOM   1636 2HB  PRO A 115      -6.686  17.627  10.219  1.00  0.830          H  
ATOM   1637 1HG  PRO A 115      -4.978  17.332   7.712  1.00  0.830          H  
ATOM   1638 2HG  PRO A 115      -4.556  16.868   9.360  1.00  0.830          H  
ATOM   1639 1HD  PRO A 115      -5.554  15.031   7.540  1.00  0.830          H  
ATOM   1640 2HD  PRO A 115      -5.863  14.965   9.329  1.00  0.830          H  
ATOM   1641  N   ARG A 116      -8.794  17.660   6.227  1.00  0.430          N  
ATOM   1642  CA  ARG A 116      -8.865  18.355   4.955  1.00  0.400          C  
ATOM   1643  C   ARG A 116      -9.282  19.793   5.181  1.00  0.310          C  
ATOM   1644  O   ARG A 116     -10.442  20.089   5.456  1.00  0.290          O  
ATOM   1645  CB  ARG A 116      -9.852  17.678   4.026  1.00  0.570          C  
ATOM   1646  CG  ARG A 116      -9.460  16.281   3.597  1.00  0.570          C  
ATOM   1647  CD  ARG A 116     -10.480  15.685   2.700  1.00  0.570          C  
ATOM   1648  NE  ARG A 116     -10.095  14.355   2.245  1.00  0.570          N  
ATOM   1649  CZ  ARG A 116     -10.276  13.199   2.933  1.00  0.570          C  
ATOM   1650  NH1 ARG A 116     -10.840  13.191   4.123  1.00  0.570          N  
ATOM   1651  NH2 ARG A 116      -9.880  12.055   2.402  1.00  0.570          N  
ATOM   1652  H   ARG A 116      -9.396  16.873   6.475  1.00  0.520          H  
ATOM   1653  HA  ARG A 116      -7.878  18.342   4.491  1.00  0.480          H  
ATOM   1654 1HB  ARG A 116     -10.821  17.612   4.518  1.00  0.690          H  
ATOM   1655 2HB  ARG A 116      -9.980  18.283   3.129  1.00  0.690          H  
ATOM   1656 1HG  ARG A 116      -8.513  16.321   3.062  1.00  0.690          H  
ATOM   1657 2HG  ARG A 116      -9.350  15.648   4.478  1.00  0.690          H  
ATOM   1658 1HD  ARG A 116     -11.435  15.617   3.217  1.00  0.690          H  
ATOM   1659 2HD  ARG A 116     -10.594  16.321   1.822  1.00  0.690          H  
ATOM   1660  HE  ARG A 116      -9.655  14.291   1.334  1.00  0.690          H  
ATOM   1661 1HH1 ARG A 116     -11.147  14.047   4.556  1.00  0.690          H  
ATOM   1662 2HH1 ARG A 116     -10.953  12.292   4.625  1.00  0.690          H  
ATOM   1663 1HH2 ARG A 116      -9.446  12.040   1.491  1.00  0.690          H  
ATOM   1664 2HH2 ARG A 116     -10.012  11.189   2.921  1.00  0.690          H  
ATOM   1665  N   ARG A 117      -8.300  20.681   5.057  1.00  0.280          N  
ATOM   1666  CA  ARG A 117      -8.441  22.110   5.309  1.00  0.250          C  
ATOM   1667  C   ARG A 117      -9.076  22.368   6.674  1.00  0.200          C  
ATOM   1668  O   ARG A 117      -9.823  23.340   6.857  1.00  0.260          O  
ATOM   1669  CB  ARG A 117      -9.263  22.790   4.222  1.00  0.360          C  
ATOM   1670  CG  ARG A 117      -8.670  22.713   2.828  1.00  0.360          C  
ATOM   1671  CD  ARG A 117      -9.463  23.497   1.855  1.00  0.360          C  
ATOM   1672  NE  ARG A 117      -8.884  23.443   0.516  1.00  0.360          N  
ATOM   1673  CZ  ARG A 117      -9.403  24.034  -0.584  1.00  0.360          C  
ATOM   1674  NH1 ARG A 117     -10.521  24.731  -0.507  1.00  0.360          N  
ATOM   1675  NH2 ARG A 117      -8.780  23.912  -1.746  1.00  0.360          N  
ATOM   1676  H   ARG A 117      -7.381  20.301   4.870  1.00  0.340          H  
ATOM   1677  HA  ARG A 117      -7.446  22.555   5.308  1.00  0.300          H  
ATOM   1678 1HB  ARG A 117     -10.257  22.348   4.182  1.00  0.430          H  
ATOM   1679 2HB  ARG A 117      -9.386  23.844   4.467  1.00  0.430          H  
ATOM   1680 1HG  ARG A 117      -7.655  23.106   2.841  1.00  0.430          H  
ATOM   1681 2HG  ARG A 117      -8.655  21.675   2.499  1.00  0.430          H  
ATOM   1682 1HD  ARG A 117     -10.475  23.093   1.813  1.00  0.430          H  
ATOM   1683 2HD  ARG A 117      -9.495  24.538   2.176  1.00  0.430          H  
ATOM   1684  HE  ARG A 117      -8.025  22.920   0.404  1.00  0.430          H  
ATOM   1685 1HH1 ARG A 117     -10.999  24.829   0.375  1.00  0.430          H  
ATOM   1686 2HH1 ARG A 117     -10.901  25.170  -1.334  1.00  0.430          H  
ATOM   1687 1HH2 ARG A 117      -7.922  23.380  -1.807  1.00  0.430          H  
ATOM   1688 2HH2 ARG A 117      -9.158  24.351  -2.574  1.00  0.430          H  
ATOM   1689  N   SER A 118      -8.705  21.569   7.675  1.00  0.240          N  
ATOM   1690  CA  SER A 118      -9.295  21.708   9.004  1.00  0.340          C  
ATOM   1691  C   SER A 118      -8.644  22.812   9.815  1.00  0.390          C  
ATOM   1692  O   SER A 118      -8.041  22.566  10.857  1.00  0.500          O  
ATOM   1693  CB  SER A 118      -9.208  20.395   9.756  1.00  0.440          C  
ATOM   1694  OG  SER A 118     -10.020  19.409   9.162  1.00  0.440          O  
ATOM   1695  H   SER A 118      -8.038  20.812   7.500  1.00  0.290          H  
ATOM   1696  HA  SER A 118     -10.352  21.948   8.878  1.00  0.410          H  
ATOM   1697 1HB  SER A 118      -8.181  20.066   9.741  1.00  0.520          H  
ATOM   1698 2HB  SER A 118      -9.472  20.527  10.785  1.00  0.520          H  
ATOM   1699  HG  SER A 118     -10.958  19.669   9.326  1.00  0.520          H  
ATOM   1700  N   GLY A 119      -8.798  24.045   9.343  1.00  0.440          N  
ATOM   1701  CA  GLY A 119      -8.184  25.218   9.968  1.00  0.640          C  
ATOM   1702  C   GLY A 119      -8.635  25.421  11.409  1.00  0.650          C  
ATOM   1703  O   GLY A 119      -7.820  25.445  12.330  1.00  1.170          O  
ATOM   1704  H   GLY A 119      -9.335  24.126   8.476  1.00  0.530          H  
ATOM   1705 1HA  GLY A 119      -7.100  25.113   9.939  1.00  0.770          H  
ATOM   1706 2HA  GLY A 119      -8.429  26.103   9.383  1.00  0.770          H  
ATOM   1707  N   ASN A 120      -9.947  25.573  11.605  1.00  0.730          N  
ATOM   1708  CA  ASN A 120     -10.491  25.760  12.947  1.00  1.640          C  
ATOM   1709  C   ASN A 120     -11.476  24.660  13.312  1.00  1.220          C  
ATOM   1710  O   ASN A 120     -12.169  24.748  14.328  1.00  1.070          O  
ATOM   1711  CB  ASN A 120     -11.141  27.123  13.070  1.00  1.930          C  
ATOM   1712  CG  ASN A 120     -10.141  28.242  12.986  1.00  1.930          C  
ATOM   1713  OD1 ASN A 120      -9.350  28.459  13.913  1.00  1.930          O  
ATOM   1714  ND2 ASN A 120     -10.157  28.960  11.892  1.00  1.930          N  
ATOM   1715  H   ASN A 120     -10.561  25.561  10.803  1.00  0.880          H  
ATOM   1716  HA  ASN A 120      -9.672  25.707  13.665  1.00  1.970          H  
ATOM   1717 1HB  ASN A 120     -11.882  27.247  12.281  1.00  2.320          H  
ATOM   1718 2HB  ASN A 120     -11.665  27.190  14.025  1.00  2.320          H  
ATOM   1719 1HD2 ASN A 120      -9.512  29.718  11.784  1.00  2.320          H  
ATOM   1720 2HD2 ASN A 120     -10.811  28.756  11.167  1.00  2.320          H  
ATOM   1721  N   GLU A 121     -11.511  23.606  12.501  1.00  1.100          N  
ATOM   1722  CA  GLU A 121     -12.439  22.502  12.730  1.00  0.960          C  
ATOM   1723  C   GLU A 121     -12.235  21.855  14.084  1.00  0.670          C  
ATOM   1724  O   GLU A 121     -13.202  21.435  14.723  1.00  0.730          O  
ATOM   1725  CB  GLU A 121     -12.341  21.454  11.638  1.00  1.400          C  
ATOM   1726  CG  GLU A 121     -13.336  20.310  11.785  1.00  1.400          C  
ATOM   1727  CD  GLU A 121     -13.346  19.405  10.603  1.00  1.400          C  
ATOM   1728  OE1 GLU A 121     -12.745  19.763   9.616  1.00  1.400          O  
ATOM   1729  OE2 GLU A 121     -13.944  18.359  10.673  1.00  1.400          O  
ATOM   1730  H   GLU A 121     -10.886  23.594  11.705  1.00  1.320          H  
ATOM   1731  HA  GLU A 121     -13.453  22.908  12.704  1.00  1.150          H  
ATOM   1732 1HB  GLU A 121     -12.467  21.918  10.662  1.00  1.680          H  
ATOM   1733 2HB  GLU A 121     -11.369  21.020  11.676  1.00  1.680          H  
ATOM   1734 1HG  GLU A 121     -13.082  19.720  12.667  1.00  1.680          H  
ATOM   1735 2HG  GLU A 121     -14.334  20.724  11.937  1.00  1.680          H  
ATOM   1736  N   HIS A 122     -10.978  21.756  14.521  1.00  0.540          N  
ATOM   1737  CA  HIS A 122     -10.668  21.131  15.792  1.00  0.580          C  
ATOM   1738  C   HIS A 122     -11.403  21.850  16.905  1.00  0.550          C  
ATOM   1739  O   HIS A 122     -12.041  21.213  17.752  1.00  0.540          O  
ATOM   1740  CB  HIS A 122      -9.169  21.186  16.069  1.00  0.800          C  
ATOM   1741  CG  HIS A 122      -8.768  20.487  17.324  1.00  0.800          C  
ATOM   1742  ND1 HIS A 122      -8.644  19.119  17.393  1.00  0.800          N  
ATOM   1743  CD2 HIS A 122      -8.477  20.954  18.562  1.00  0.800          C  
ATOM   1744  CE1 HIS A 122      -8.283  18.772  18.607  1.00  0.800          C  
ATOM   1745  NE2 HIS A 122      -8.175  19.866  19.343  1.00  0.800          N  
ATOM   1746  H   HIS A 122     -10.225  22.108  13.947  1.00  0.650          H  
ATOM   1747  HA  HIS A 122     -10.990  20.091  15.788  1.00  0.700          H  
ATOM   1748 1HB  HIS A 122      -8.643  20.724  15.233  1.00  0.960          H  
ATOM   1749 2HB  HIS A 122      -8.840  22.222  16.132  1.00  0.960          H  
ATOM   1750  HD1 HIS A 122      -8.784  18.470  16.645  1.00  0.960          H  
ATOM   1751  HD2 HIS A 122      -8.452  21.954  18.983  1.00  0.960          H  
ATOM   1752  HE1 HIS A 122      -8.127  17.723  18.843  1.00  0.960          H  
ATOM   1753  N   LEU A 123     -11.304  23.178  16.924  1.00  0.610          N  
ATOM   1754  CA  LEU A 123     -11.969  23.905  17.974  1.00  0.720          C  
ATOM   1755  C   LEU A 123     -13.475  23.951  17.782  1.00  0.710          C  
ATOM   1756  O   LEU A 123     -14.207  23.977  18.773  1.00  0.730          O  
ATOM   1757  CB  LEU A 123     -11.366  25.285  18.147  1.00  0.960          C  
ATOM   1758  CG  LEU A 123      -9.898  25.297  18.684  1.00  0.960          C  
ATOM   1759  CD1 LEU A 123      -9.427  26.713  18.714  1.00  0.960          C  
ATOM   1760  CD2 LEU A 123      -9.805  24.656  20.105  1.00  0.960          C  
ATOM   1761  H   LEU A 123     -10.777  23.662  16.209  1.00  0.730          H  
ATOM   1762  HA  LEU A 123     -11.806  23.362  18.885  1.00  0.860          H  
ATOM   1763 1HB  LEU A 123     -11.379  25.784  17.174  1.00  1.160          H  
ATOM   1764 2HB  LEU A 123     -11.987  25.856  18.835  1.00  1.160          H  
ATOM   1765  HG  LEU A 123      -9.258  24.744  18.002  1.00  1.160          H  
ATOM   1766 1HD1 LEU A 123      -8.412  26.747  19.062  1.00  1.160          H  
ATOM   1767 2HD1 LEU A 123      -9.481  27.140  17.710  1.00  1.160          H  
ATOM   1768 3HD1 LEU A 123     -10.060  27.283  19.387  1.00  1.160          H  
ATOM   1769 1HD2 LEU A 123      -8.783  24.694  20.460  1.00  1.160          H  
ATOM   1770 2HD2 LEU A 123     -10.441  25.210  20.792  1.00  1.160          H  
ATOM   1771 3HD2 LEU A 123     -10.111  23.621  20.099  1.00  1.160          H  
ATOM   1772  N   ASP A 124     -13.983  23.922  16.547  1.00  0.720          N  
ATOM   1773  CA  ASP A 124     -15.437  23.860  16.438  1.00  0.740          C  
ATOM   1774  C   ASP A 124     -15.938  22.579  17.107  1.00  0.520          C  
ATOM   1775  O   ASP A 124     -16.938  22.609  17.837  1.00  0.490          O  
ATOM   1776  CB  ASP A 124     -15.926  23.875  14.987  1.00  1.030          C  
ATOM   1777  CG  ASP A 124     -15.856  25.243  14.254  1.00  1.030          C  
ATOM   1778  OD1 ASP A 124     -15.709  26.290  14.880  1.00  1.030          O  
ATOM   1779  OD2 ASP A 124     -16.006  25.217  13.061  1.00  1.030          O  
ATOM   1780  H   ASP A 124     -13.378  23.985  15.721  1.00  0.860          H  
ATOM   1781  HA  ASP A 124     -15.865  24.701  16.963  1.00  0.890          H  
ATOM   1782 1HB  ASP A 124     -15.337  23.155  14.417  1.00  1.230          H  
ATOM   1783 2HB  ASP A 124     -16.956  23.529  14.963  1.00  1.230          H  
ATOM   1784  N   GLU A 125     -15.207  21.466  16.922  1.00  0.400          N  
ATOM   1785  CA  GLU A 125     -15.602  20.209  17.543  1.00  0.280          C  
ATOM   1786  C   GLU A 125     -15.470  20.333  19.064  1.00  0.390          C  
ATOM   1787  O   GLU A 125     -16.335  19.843  19.792  1.00  0.450          O  
ATOM   1788  CB  GLU A 125     -14.763  19.038  17.017  1.00  0.440          C  
ATOM   1789  CG  GLU A 125     -15.244  17.625  17.464  1.00  0.440          C  
ATOM   1790  CD  GLU A 125     -16.626  17.231  16.890  1.00  0.440          C  
ATOM   1791  OE1 GLU A 125     -17.033  17.837  15.929  1.00  0.440          O  
ATOM   1792  OE2 GLU A 125     -17.248  16.309  17.408  1.00  0.440          O  
ATOM   1793  H   GLU A 125     -14.411  21.490  16.272  1.00  0.480          H  
ATOM   1794  HA  GLU A 125     -16.641  20.012  17.302  1.00  0.340          H  
ATOM   1795 1HB  GLU A 125     -14.744  19.069  15.927  1.00  0.530          H  
ATOM   1796 2HB  GLU A 125     -13.734  19.160  17.358  1.00  0.530          H  
ATOM   1797 1HG  GLU A 125     -14.508  16.890  17.142  1.00  0.530          H  
ATOM   1798 2HG  GLU A 125     -15.288  17.594  18.554  1.00  0.530          H  
ATOM   1799  N   SER A 126     -14.414  21.014  19.544  1.00  0.500          N  
ATOM   1800  CA  SER A 126     -14.189  21.228  20.977  1.00  0.650          C  
ATOM   1801  C   SER A 126     -15.358  21.998  21.592  1.00  0.680          C  
ATOM   1802  O   SER A 126     -15.813  21.678  22.694  1.00  0.790          O  
ATOM   1803  CB  SER A 126     -12.912  22.003  21.225  1.00  0.850          C  
ATOM   1804  OG  SER A 126     -12.680  22.181  22.597  1.00  0.850          O  
ATOM   1805  H   SER A 126     -13.705  21.339  18.882  1.00  0.600          H  
ATOM   1806  HA  SER A 126     -14.107  20.257  21.462  1.00  0.780          H  
ATOM   1807 1HB  SER A 126     -12.067  21.494  20.757  1.00  1.020          H  
ATOM   1808 2HB  SER A 126     -13.004  22.974  20.766  1.00  1.020          H  
ATOM   1809  HG  SER A 126     -11.959  22.808  22.659  1.00  1.020          H  
ATOM   1810  N   ARG A 127     -15.826  23.038  20.900  1.00  0.640          N  
ATOM   1811  CA  ARG A 127     -16.953  23.833  21.369  1.00  0.650          C  
ATOM   1812  C   ARG A 127     -18.205  22.969  21.515  1.00  0.480          C  
ATOM   1813  O   ARG A 127     -18.917  23.068  22.527  1.00  0.480          O  
ATOM   1814  CB  ARG A 127     -17.212  24.997  20.427  1.00  0.910          C  
ATOM   1815  CG  ARG A 127     -18.298  25.981  20.868  1.00  0.910          C  
ATOM   1816  CD  ARG A 127     -18.312  27.217  20.012  1.00  0.910          C  
ATOM   1817  NE  ARG A 127     -18.671  26.940  18.607  1.00  0.910          N  
ATOM   1818  CZ  ARG A 127     -17.818  26.942  17.539  1.00  0.910          C  
ATOM   1819  NH1 ARG A 127     -16.529  27.174  17.661  1.00  0.910          N  
ATOM   1820  NH2 ARG A 127     -18.267  26.701  16.331  1.00  0.910          N  
ATOM   1821  H   ARG A 127     -15.348  23.294  20.033  1.00  0.770          H  
ATOM   1822  HA  ARG A 127     -16.698  24.238  22.348  1.00  0.780          H  
ATOM   1823 1HB  ARG A 127     -16.288  25.550  20.283  1.00  1.090          H  
ATOM   1824 2HB  ARG A 127     -17.504  24.600  19.453  1.00  1.090          H  
ATOM   1825 1HG  ARG A 127     -19.274  25.500  20.785  1.00  1.090          H  
ATOM   1826 2HG  ARG A 127     -18.126  26.275  21.904  1.00  1.090          H  
ATOM   1827 1HD  ARG A 127     -19.052  27.910  20.416  1.00  1.090          H  
ATOM   1828 2HD  ARG A 127     -17.336  27.690  20.043  1.00  1.090          H  
ATOM   1829  HE  ARG A 127     -19.646  26.747  18.414  1.00  1.090          H  
ATOM   1830 1HH1 ARG A 127     -16.112  27.360  18.555  1.00  1.090          H  
ATOM   1831 2HH1 ARG A 127     -15.951  27.123  16.799  1.00  1.090          H  
ATOM   1832 1HH2 ARG A 127     -19.245  26.520  16.166  1.00  1.090          H  
ATOM   1833 2HH2 ARG A 127     -17.580  26.705  15.560  1.00  1.090          H  
ATOM   1834  N   TYR A 128     -18.471  22.117  20.518  1.00  0.390          N  
ATOM   1835  CA  TYR A 128     -19.622  21.235  20.590  1.00  0.430          C  
ATOM   1836  C   TYR A 128     -19.414  20.220  21.713  1.00  0.550          C  
ATOM   1837  O   TYR A 128     -20.368  19.859  22.416  1.00  0.600          O  
ATOM   1838  CB  TYR A 128     -19.851  20.514  19.259  1.00  0.590          C  
ATOM   1839  CG  TYR A 128     -20.283  21.430  18.126  1.00  0.590          C  
ATOM   1840  CD1 TYR A 128     -19.521  21.491  16.975  1.00  0.590          C  
ATOM   1841  CD2 TYR A 128     -21.418  22.223  18.241  1.00  0.590          C  
ATOM   1842  CE1 TYR A 128     -19.876  22.325  15.944  1.00  0.590          C  
ATOM   1843  CE2 TYR A 128     -21.776  23.061  17.202  1.00  0.590          C  
ATOM   1844  CZ  TYR A 128     -21.007  23.112  16.058  1.00  0.590          C  
ATOM   1845  OH  TYR A 128     -21.365  23.946  15.022  1.00  0.590          O  
ATOM   1846  H   TYR A 128     -17.880  22.127  19.675  1.00  0.470          H  
ATOM   1847  HA  TYR A 128     -20.499  21.827  20.837  1.00  0.520          H  
ATOM   1848 1HB  TYR A 128     -18.925  20.014  18.959  1.00  0.700          H  
ATOM   1849 2HB  TYR A 128     -20.609  19.745  19.387  1.00  0.700          H  
ATOM   1850  HD1 TYR A 128     -18.636  20.876  16.881  1.00  0.700          H  
ATOM   1851  HD2 TYR A 128     -22.027  22.187  19.141  1.00  0.700          H  
ATOM   1852  HE1 TYR A 128     -19.266  22.363  15.043  1.00  0.700          H  
ATOM   1853  HE2 TYR A 128     -22.668  23.684  17.287  1.00  0.700          H  
ATOM   1854  HH  TYR A 128     -20.729  23.856  14.305  1.00  0.700          H  
ATOM   1855  N   ALA A 129     -18.169  19.751  21.878  1.00  0.680          N  
ATOM   1856  CA  ALA A 129     -17.823  18.799  22.917  1.00  0.940          C  
ATOM   1857  C   ALA A 129     -18.113  19.367  24.287  1.00  0.910          C  
ATOM   1858  O   ALA A 129     -18.668  18.674  25.137  1.00  1.050          O  
ATOM   1859  CB  ALA A 129     -16.346  18.463  22.847  1.00  1.210          C  
ATOM   1860  H   ALA A 129     -17.444  20.042  21.223  1.00  0.820          H  
ATOM   1861  HA  ALA A 129     -18.421  17.903  22.773  1.00  1.130          H  
ATOM   1862 1HB  ALA A 129     -16.092  17.756  23.624  1.00  1.450          H  
ATOM   1863 2HB  ALA A 129     -16.110  18.048  21.867  1.00  1.450          H  
ATOM   1864 3HB  ALA A 129     -15.769  19.342  22.997  1.00  1.450          H  
ATOM   1865  N   LYS A 130     -17.776  20.638  24.495  1.00  0.790          N  
ATOM   1866  CA  LYS A 130     -18.014  21.284  25.771  1.00  0.780          C  
ATOM   1867  C   LYS A 130     -19.503  21.331  26.068  1.00  0.620          C  
ATOM   1868  O   LYS A 130     -19.925  21.008  27.184  1.00  0.610          O  
ATOM   1869  CB  LYS A 130     -17.391  22.680  25.783  1.00  1.100          C  
ATOM   1870  CG  LYS A 130     -17.493  23.436  27.112  1.00  1.100          C  
ATOM   1871  CD  LYS A 130     -16.700  24.746  27.031  1.00  1.100          C  
ATOM   1872  CE  LYS A 130     -16.742  25.534  28.329  1.00  1.100          C  
ATOM   1873  NZ  LYS A 130     -15.921  26.785  28.237  1.00  1.100          N  
ATOM   1874  H   LYS A 130     -17.261  21.137  23.761  1.00  0.950          H  
ATOM   1875  HA  LYS A 130     -17.538  20.690  26.550  1.00  0.940          H  
ATOM   1876 1HB  LYS A 130     -16.336  22.600  25.515  1.00  1.320          H  
ATOM   1877 2HB  LYS A 130     -17.870  23.287  25.012  1.00  1.320          H  
ATOM   1878 1HG  LYS A 130     -18.541  23.661  27.324  1.00  1.320          H  
ATOM   1879 2HG  LYS A 130     -17.099  22.816  27.917  1.00  1.320          H  
ATOM   1880 1HD  LYS A 130     -15.656  24.523  26.791  1.00  1.320          H  
ATOM   1881 2HD  LYS A 130     -17.111  25.363  26.233  1.00  1.320          H  
ATOM   1882 1HE  LYS A 130     -17.774  25.801  28.555  1.00  1.320          H  
ATOM   1883 2HE  LYS A 130     -16.352  24.915  29.138  1.00  1.320          H  
ATOM   1884 1HZ  LYS A 130     -15.964  27.286  29.112  1.00  1.320          H  
ATOM   1885 2HZ  LYS A 130     -14.951  26.539  28.035  1.00  1.320          H  
ATOM   1886 3HZ  LYS A 130     -16.276  27.372  27.497  1.00  1.320          H  
ATOM   1887  N   GLN A 131     -20.312  21.704  25.069  1.00  0.520          N  
ATOM   1888  CA  GLN A 131     -21.754  21.760  25.275  1.00  0.460          C  
ATOM   1889  C   GLN A 131     -22.349  20.376  25.520  1.00  0.640          C  
ATOM   1890  O   GLN A 131     -23.283  20.228  26.316  1.00  0.670          O  
ATOM   1891  CB  GLN A 131     -22.434  22.434  24.087  1.00  0.670          C  
ATOM   1892  CG  GLN A 131     -22.098  23.901  23.972  1.00  0.670          C  
ATOM   1893  CD  GLN A 131     -22.503  24.642  25.222  1.00  0.670          C  
ATOM   1894  OE1 GLN A 131     -23.625  24.480  25.722  1.00  0.670          O  
ATOM   1895  NE2 GLN A 131     -21.597  25.451  25.749  1.00  0.670          N  
ATOM   1896  H   GLN A 131     -19.900  21.991  24.172  1.00  0.620          H  
ATOM   1897  HA  GLN A 131     -21.942  22.353  26.167  1.00  0.550          H  
ATOM   1898 1HB  GLN A 131     -22.112  21.943  23.164  1.00  0.800          H  
ATOM   1899 2HB  GLN A 131     -23.513  22.324  24.164  1.00  0.800          H  
ATOM   1900 1HG  GLN A 131     -21.020  24.011  23.836  1.00  0.800          H  
ATOM   1901 2HG  GLN A 131     -22.630  24.328  23.124  1.00  0.800          H  
ATOM   1902 1HE2 GLN A 131     -21.803  25.974  26.579  1.00  0.800          H  
ATOM   1903 2HE2 GLN A 131     -20.696  25.532  25.320  1.00  0.800          H  
ATOM   1904  N   THR A 132     -21.789  19.362  24.861  1.00  0.800          N  
ATOM   1905  CA  THR A 132     -22.235  17.984  25.017  1.00  1.070          C  
ATOM   1906  C   THR A 132     -22.013  17.538  26.465  1.00  1.040          C  
ATOM   1907  O   THR A 132     -22.925  17.008  27.122  1.00  1.070          O  
ATOM   1908  CB  THR A 132     -21.444  17.063  24.045  1.00  1.390          C  
ATOM   1909  OG1 THR A 132     -21.709  17.462  22.685  1.00  1.390          O  
ATOM   1910  CG2 THR A 132     -21.817  15.601  24.225  1.00  1.390          C  
ATOM   1911  H   THR A 132     -21.061  19.569  24.176  1.00  0.960          H  
ATOM   1912  HA  THR A 132     -23.296  17.924  24.787  1.00  1.280          H  
ATOM   1913  HB  THR A 132     -20.389  17.167  24.237  1.00  1.670          H  
ATOM   1914  HG1 THR A 132     -21.335  18.360  22.532  1.00  1.670          H  
ATOM   1915 1HG2 THR A 132     -21.235  15.007  23.531  1.00  1.670          H  
ATOM   1916 2HG2 THR A 132     -21.598  15.278  25.243  1.00  1.670          H  
ATOM   1917 3HG2 THR A 132     -22.877  15.467  24.022  1.00  1.670          H  
ATOM   1918  N   GLU A 133     -20.811  17.804  26.977  1.00  0.990          N  
ATOM   1919  CA  GLU A 133     -20.443  17.426  28.332  1.00  1.000          C  
ATOM   1920  C   GLU A 133     -21.295  18.185  29.349  1.00  0.830          C  
ATOM   1921  O   GLU A 133     -21.705  17.642  30.388  1.00  0.910          O  
ATOM   1922  CB  GLU A 133     -18.964  17.735  28.534  1.00  1.400          C  
ATOM   1923  CG  GLU A 133     -17.992  16.843  27.719  1.00  1.400          C  
ATOM   1924  CD  GLU A 133     -18.025  15.412  28.048  1.00  1.400          C  
ATOM   1925  OE1 GLU A 133     -18.143  15.088  29.183  1.00  1.400          O  
ATOM   1926  OE2 GLU A 133     -17.931  14.623  27.146  1.00  1.400          O  
ATOM   1927  H   GLU A 133     -20.105  18.237  26.373  1.00  1.190          H  
ATOM   1928  HA  GLU A 133     -20.611  16.357  28.462  1.00  1.200          H  
ATOM   1929 1HB  GLU A 133     -18.777  18.761  28.209  1.00  1.680          H  
ATOM   1930 2HB  GLU A 133     -18.728  17.699  29.564  1.00  1.680          H  
ATOM   1931 1HG  GLU A 133     -18.236  16.928  26.677  1.00  1.680          H  
ATOM   1932 2HG  GLU A 133     -16.989  17.206  27.847  1.00  1.680          H  
ATOM   1933  N   ARG A 134     -21.588  19.458  29.045  1.00  0.630          N  
ATOM   1934  CA  ARG A 134     -22.419  20.271  29.909  1.00  0.510          C  
ATOM   1935  C   ARG A 134     -23.821  19.683  30.015  1.00  0.610          C  
ATOM   1936  O   ARG A 134     -24.342  19.493  31.111  1.00  0.650          O  
ATOM   1937  CB  ARG A 134     -22.521  21.709  29.404  1.00  0.760          C  
ATOM   1938  CG  ARG A 134     -23.368  22.636  30.288  1.00  0.760          C  
ATOM   1939  CD  ARG A 134     -23.540  24.018  29.714  1.00  0.760          C  
ATOM   1940  NE  ARG A 134     -24.296  24.033  28.449  1.00  0.760          N  
ATOM   1941  CZ  ARG A 134     -25.634  23.906  28.311  1.00  0.760          C  
ATOM   1942  NH1 ARG A 134     -26.431  23.719  29.349  1.00  0.760          N  
ATOM   1943  NH2 ARG A 134     -26.125  23.978  27.092  1.00  0.760          N  
ATOM   1944  H   ARG A 134     -21.175  19.880  28.208  1.00  0.760          H  
ATOM   1945  HA  ARG A 134     -21.971  20.285  30.901  1.00  0.610          H  
ATOM   1946 1HB  ARG A 134     -21.522  22.133  29.316  1.00  0.910          H  
ATOM   1947 2HB  ARG A 134     -22.959  21.711  28.411  1.00  0.910          H  
ATOM   1948 1HG  ARG A 134     -24.352  22.200  30.429  1.00  0.910          H  
ATOM   1949 2HG  ARG A 134     -22.884  22.735  31.260  1.00  0.910          H  
ATOM   1950 1HD  ARG A 134     -24.056  24.653  30.433  1.00  0.910          H  
ATOM   1951 2HD  ARG A 134     -22.553  24.437  29.515  1.00  0.910          H  
ATOM   1952  HE  ARG A 134     -23.784  24.202  27.573  1.00  0.910          H  
ATOM   1953 1HH1 ARG A 134     -26.049  23.664  30.280  1.00  0.910          H  
ATOM   1954 2HH1 ARG A 134     -27.426  23.627  29.209  1.00  0.910          H  
ATOM   1955 1HH2 ARG A 134     -25.461  24.130  26.320  1.00  0.910          H  
ATOM   1956 2HH2 ARG A 134     -27.114  23.892  26.923  1.00  0.910          H  
ATOM   1957  N   GLY A 135     -24.432  19.373  28.868  1.00  0.670          N  
ATOM   1958  CA  GLY A 135     -25.800  18.861  28.831  1.00  0.750          C  
ATOM   1959  C   GLY A 135     -25.991  17.588  29.651  1.00  0.840          C  
ATOM   1960  O   GLY A 135     -27.024  17.413  30.301  1.00  0.880          O  
ATOM   1961  H   GLY A 135     -23.951  19.545  27.980  1.00  0.800          H  
ATOM   1962 1HA  GLY A 135     -26.478  19.635  29.187  1.00  0.900          H  
ATOM   1963 2HA  GLY A 135     -26.066  18.662  27.793  1.00  0.900          H  
ATOM   1964  N   SER A 136     -24.971  16.731  29.677  1.00  0.870          N  
ATOM   1965  CA  SER A 136     -25.017  15.483  30.436  1.00  0.930          C  
ATOM   1966  C   SER A 136     -24.636  15.630  31.916  1.00  0.910          C  
ATOM   1967  O   SER A 136     -24.718  14.654  32.667  1.00  0.960          O  
ATOM   1968  CB  SER A 136     -24.092  14.454  29.806  1.00  1.280          C  
ATOM   1969  OG  SER A 136     -24.528  14.078  28.524  1.00  1.280          O  
ATOM   1970  H   SER A 136     -24.170  16.913  29.059  1.00  1.040          H  
ATOM   1971  HA  SER A 136     -26.035  15.102  30.389  1.00  1.120          H  
ATOM   1972 1HB  SER A 136     -23.082  14.879  29.738  1.00  1.530          H  
ATOM   1973 2HB  SER A 136     -24.029  13.576  30.447  1.00  1.530          H  
ATOM   1974  HG  SER A 136     -23.889  13.434  28.210  1.00  1.530          H  
ATOM   1975  N   SER A 137     -24.203  16.828  32.322  1.00  0.860          N  
ATOM   1976  CA  SER A 137     -23.703  17.142  33.664  1.00  0.910          C  
ATOM   1977  C   SER A 137     -22.529  16.256  34.102  1.00  1.000          C  
ATOM   1978  O   SER A 137     -22.455  15.839  35.263  1.00  1.160          O  
ATOM   1979  CB  SER A 137     -24.823  17.048  34.696  1.00  1.250          C  
ATOM   1980  OG  SER A 137     -25.848  17.979  34.436  1.00  1.250          O  
ATOM   1981  H   SER A 137     -24.235  17.609  31.666  1.00  1.030          H  
ATOM   1982  HA  SER A 137     -23.353  18.176  33.643  1.00  1.090          H  
ATOM   1983 1HB  SER A 137     -25.236  16.044  34.704  1.00  1.500          H  
ATOM   1984 2HB  SER A 137     -24.412  17.235  35.685  1.00  1.500          H  
ATOM   1985  HG  SER A 137     -26.515  17.828  35.103  1.00  1.500          H  
ATOM   1986  N   THR A 138     -21.612  15.982  33.169  1.00  0.960          N  
ATOM   1987  CA  THR A 138     -20.413  15.177  33.416  1.00  1.070          C  
ATOM   1988  C   THR A 138     -19.224  15.903  32.814  1.00  1.090          C  
ATOM   1989  O   THR A 138     -19.341  17.103  32.539  1.00  2.050          O  
ATOM   1990  CB  THR A 138     -20.504  13.736  32.859  1.00  1.450          C  
ATOM   1991  OG1 THR A 138     -20.541  13.740  31.428  1.00  1.450          O  
ATOM   1992  CG2 THR A 138     -21.741  13.055  33.374  1.00  1.450          C  
ATOM   1993  H   THR A 138     -21.730  16.379  32.230  1.00  1.150          H  
ATOM   1994  HA  THR A 138     -20.253  15.109  34.489  1.00  1.280          H  
ATOM   1995  HB  THR A 138     -19.628  13.174  33.184  1.00  1.740          H  
ATOM   1996  HG1 THR A 138     -20.407  12.802  31.122  1.00  1.740          H  
ATOM   1997 1HG2 THR A 138     -21.778  12.036  32.985  1.00  1.740          H  
ATOM   1998 2HG2 THR A 138     -21.718  13.029  34.462  1.00  1.740          H  
ATOM   1999 3HG2 THR A 138     -22.606  13.587  33.049  1.00  1.740          H  
ATOM   2000  N   GLY A 139     -18.050  15.217  32.777  1.00  0.740          N  
ATOM   2001  CA  GLY A 139     -17.421  16.322  32.044  1.00  0.470          C  
ATOM   2002  C   GLY A 139     -16.068  15.955  31.483  1.00  0.320          C  
ATOM   2003  O   GLY A 139     -15.608  14.822  31.618  1.00  0.560          O  
ATOM   2004  H   GLY A 139     -17.085  14.944  32.651  1.00  0.890          H  
ATOM   2005 1HA  GLY A 139     -18.031  16.568  31.185  1.00  0.560          H  
ATOM   2006 2HA  GLY A 139     -17.304  17.201  32.679  1.00  0.560          H  
ATOM   2007  N   LYS A 140     -15.436  16.944  30.859  1.00  0.180          N  
ATOM   2008  CA  LYS A 140     -14.170  16.752  30.169  1.00  0.470          C  
ATOM   2009  C   LYS A 140     -13.121  16.161  31.095  1.00  0.350          C  
ATOM   2010  O   LYS A 140     -12.893  16.662  32.197  1.00  0.640          O  
ATOM   2011  CB  LYS A 140     -13.685  18.086  29.598  1.00  0.540          C  
ATOM   2012  CG  LYS A 140     -14.562  18.675  28.470  1.00  0.540          C  
ATOM   2013  CD  LYS A 140     -14.079  20.065  27.985  1.00  0.540          C  
ATOM   2014  CE  LYS A 140     -12.910  19.983  26.992  1.00  0.540          C  
ATOM   2015  NZ  LYS A 140     -12.560  21.342  26.419  1.00  0.540          N  
ATOM   2016  H   LYS A 140     -15.891  17.845  30.837  1.00  0.220          H  
ATOM   2017  HA  LYS A 140     -14.326  16.050  29.347  1.00  0.560          H  
ATOM   2018 1HB  LYS A 140     -13.643  18.816  30.401  1.00  0.650          H  
ATOM   2019 2HB  LYS A 140     -12.674  17.955  29.213  1.00  0.650          H  
ATOM   2020 1HG  LYS A 140     -14.573  17.982  27.624  1.00  0.650          H  
ATOM   2021 2HG  LYS A 140     -15.582  18.782  28.831  1.00  0.650          H  
ATOM   2022 1HD  LYS A 140     -14.913  20.583  27.502  1.00  0.650          H  
ATOM   2023 2HD  LYS A 140     -13.763  20.659  28.844  1.00  0.650          H  
ATOM   2024 1HE  LYS A 140     -12.031  19.573  27.485  1.00  0.650          H  
ATOM   2025 2HE  LYS A 140     -13.197  19.324  26.171  1.00  0.650          H  
ATOM   2026 1HZ  LYS A 140     -11.806  21.255  25.762  1.00  0.650          H  
ATOM   2027 2HZ  LYS A 140     -13.355  21.742  25.947  1.00  0.650          H  
ATOM   2028 3HZ  LYS A 140     -12.265  21.999  27.156  1.00  0.650          H  
ATOM   2029  N   GLU A 141     -12.475  15.105  30.612  1.00  0.690          N  
ATOM   2030  CA  GLU A 141     -11.443  14.378  31.333  1.00  0.690          C  
ATOM   2031  C   GLU A 141     -10.050  14.762  30.856  1.00  0.570          C  
ATOM   2032  O   GLU A 141      -9.862  15.054  29.666  1.00  0.470          O  
ATOM   2033  CB  GLU A 141     -11.643  12.871  31.132  1.00  0.970          C  
ATOM   2034  CG  GLU A 141     -12.969  12.330  31.676  1.00  0.970          C  
ATOM   2035  CD  GLU A 141     -13.146  10.840  31.467  1.00  0.970          C  
ATOM   2036  OE1 GLU A 141     -12.266  10.231  30.901  1.00  0.970          O  
ATOM   2037  OE2 GLU A 141     -14.166  10.326  31.858  1.00  0.970          O  
ATOM   2038  H   GLU A 141     -12.741  14.773  29.697  1.00  0.830          H  
ATOM   2039  HA  GLU A 141     -11.525  14.619  32.394  1.00  0.830          H  
ATOM   2040 1HB  GLU A 141     -11.600  12.637  30.068  1.00  1.160          H  
ATOM   2041 2HB  GLU A 141     -10.835  12.326  31.619  1.00  1.160          H  
ATOM   2042 1HG  GLU A 141     -13.025  12.546  32.741  1.00  1.160          H  
ATOM   2043 2HG  GLU A 141     -13.791  12.856  31.188  1.00  1.160          H  
ATOM   2044  N   GLU A 142      -9.052  14.588  31.735  1.00  0.620          N  
ATOM   2045  CA  GLU A 142      -7.654  14.855  31.387  1.00  0.660          C  
ATOM   2046  C   GLU A 142      -7.258  13.998  30.187  1.00  0.540          C  
ATOM   2047  O   GLU A 142      -6.530  14.451  29.303  1.00  0.680          O  
ATOM   2048  CB  GLU A 142      -6.736  14.540  32.593  1.00  0.910          C  
ATOM   2049  CG  GLU A 142      -6.874  15.535  33.787  1.00  0.910          C  
ATOM   2050  CD  GLU A 142      -6.071  15.168  35.078  1.00  0.910          C  
ATOM   2051  OE1 GLU A 142      -5.393  14.164  35.113  1.00  0.910          O  
ATOM   2052  OE2 GLU A 142      -6.189  15.888  36.036  1.00  0.910          O  
ATOM   2053  H   GLU A 142      -9.283  14.327  32.685  1.00  0.740          H  
ATOM   2054  HA  GLU A 142      -7.556  15.908  31.119  1.00  0.790          H  
ATOM   2055 1HB  GLU A 142      -6.950  13.538  32.963  1.00  1.090          H  
ATOM   2056 2HB  GLU A 142      -5.700  14.547  32.267  1.00  1.090          H  
ATOM   2057 1HG  GLU A 142      -6.532  16.519  33.442  1.00  1.090          H  
ATOM   2058 2HG  GLU A 142      -7.927  15.630  34.039  1.00  1.090          H  
ATOM   2059  N   GLY A 143      -7.778  12.768  30.144  1.00  0.340          N  
ATOM   2060  CA  GLY A 143      -7.514  11.829  29.065  1.00  0.300          C  
ATOM   2061  C   GLY A 143      -7.940  12.333  27.692  1.00  0.410          C  
ATOM   2062  O   GLY A 143      -7.284  12.025  26.688  1.00  0.480          O  
ATOM   2063  H   GLY A 143      -8.358  12.465  30.914  1.00  0.410          H  
ATOM   2064 1HA  GLY A 143      -6.471  11.581  29.045  1.00  0.360          H  
ATOM   2065 2HA  GLY A 143      -8.043  10.901  29.281  1.00  0.360          H  
ATOM   2066  N   ASP A 144      -9.040  13.093  27.643  1.00  0.540          N  
ATOM   2067  CA  ASP A 144      -9.591  13.595  26.399  1.00  0.750          C  
ATOM   2068  C   ASP A 144      -8.713  14.734  25.938  1.00  0.550          C  
ATOM   2069  O   ASP A 144      -8.248  14.759  24.795  1.00  0.480          O  
ATOM   2070  CB  ASP A 144     -11.052  14.011  26.638  1.00  0.970          C  
ATOM   2071  CG  ASP A 144     -11.893  14.285  25.398  1.00  0.970          C  
ATOM   2072  OD1 ASP A 144     -11.644  13.692  24.381  1.00  0.970          O  
ATOM   2073  OD2 ASP A 144     -12.814  15.067  25.499  1.00  0.970          O  
ATOM   2074  H   ASP A 144      -9.520  13.369  28.497  1.00  0.650          H  
ATOM   2075  HA  ASP A 144      -9.557  12.815  25.648  1.00  0.900          H  
ATOM   2076 1HB  ASP A 144     -11.545  13.229  27.213  1.00  1.160          H  
ATOM   2077 2HB  ASP A 144     -11.060  14.909  27.260  1.00  1.160          H  
ATOM   2078  N   GLY A 145      -8.377  15.628  26.869  1.00  0.520          N  
ATOM   2079  CA  GLY A 145      -7.530  16.762  26.533  1.00  0.390          C  
ATOM   2080  C   GLY A 145      -6.255  16.264  25.851  1.00  0.390          C  
ATOM   2081  O   GLY A 145      -5.874  16.754  24.777  1.00  0.360          O  
ATOM   2082  H   GLY A 145      -8.762  15.523  27.815  1.00  0.620          H  
ATOM   2083 1HA  GLY A 145      -8.069  17.441  25.871  1.00  0.470          H  
ATOM   2084 2HA  GLY A 145      -7.277  17.310  27.441  1.00  0.470          H  
ATOM   2085  N   MET A 146      -5.608  15.270  26.479  1.00  0.460          N  
ATOM   2086  CA  MET A 146      -4.374  14.701  25.960  1.00  0.490          C  
ATOM   2087  C   MET A 146      -4.512  14.077  24.573  1.00  0.460          C  
ATOM   2088  O   MET A 146      -3.682  14.348  23.694  1.00  0.460          O  
ATOM   2089  CB  MET A 146      -3.872  13.623  26.912  1.00  0.670          C  
ATOM   2090  CG  MET A 146      -3.359  14.146  28.218  1.00  0.670          C  
ATOM   2091  SD  MET A 146      -2.547  12.890  29.224  1.00  0.670          S  
ATOM   2092  CE  MET A 146      -3.849  11.960  29.929  1.00  0.670          C  
ATOM   2093  H   MET A 146      -5.983  14.924  27.370  1.00  0.550          H  
ATOM   2094  HA  MET A 146      -3.638  15.493  25.889  1.00  0.590          H  
ATOM   2095 1HB  MET A 146      -4.690  12.933  27.122  1.00  0.810          H  
ATOM   2096 2HB  MET A 146      -3.076  13.055  26.431  1.00  0.810          H  
ATOM   2097 1HG  MET A 146      -2.676  14.963  28.032  1.00  0.810          H  
ATOM   2098 2HG  MET A 146      -4.183  14.542  28.784  1.00  0.810          H  
ATOM   2099 1HE  MET A 146      -3.436  11.192  30.582  1.00  0.810          H  
ATOM   2100 2HE  MET A 146      -4.511  12.618  30.502  1.00  0.810          H  
ATOM   2101 3HE  MET A 146      -4.385  11.486  29.134  1.00  0.810          H  
ATOM   2102  N   LYS A 147      -5.562  13.279  24.344  1.00  0.470          N  
ATOM   2103  CA  LYS A 147      -5.705  12.640  23.043  1.00  0.480          C  
ATOM   2104  C   LYS A 147      -5.978  13.651  21.931  1.00  0.480          C  
ATOM   2105  O   LYS A 147      -5.409  13.545  20.830  1.00  0.490          O  
ATOM   2106  CB  LYS A 147      -6.813  11.578  23.085  1.00  0.670          C  
ATOM   2107  CG  LYS A 147      -7.034  10.800  21.765  1.00  0.670          C  
ATOM   2108  CD  LYS A 147      -5.822   9.922  21.388  1.00  0.670          C  
ATOM   2109  CE  LYS A 147      -6.093   9.081  20.142  1.00  0.670          C  
ATOM   2110  NZ  LYS A 147      -4.902   8.273  19.744  1.00  0.670          N  
ATOM   2111  H   LYS A 147      -6.223  13.055  25.099  1.00  0.560          H  
ATOM   2112  HA  LYS A 147      -4.763  12.148  22.817  1.00  0.580          H  
ATOM   2113 1HB  LYS A 147      -6.592  10.857  23.873  1.00  0.800          H  
ATOM   2114 2HB  LYS A 147      -7.761  12.061  23.355  1.00  0.800          H  
ATOM   2115 1HG  LYS A 147      -7.918  10.168  21.870  1.00  0.800          H  
ATOM   2116 2HG  LYS A 147      -7.214  11.509  20.964  1.00  0.800          H  
ATOM   2117 1HD  LYS A 147      -4.963  10.556  21.168  1.00  0.800          H  
ATOM   2118 2HD  LYS A 147      -5.568   9.264  22.219  1.00  0.800          H  
ATOM   2119 1HE  LYS A 147      -6.929   8.410  20.337  1.00  0.800          H  
ATOM   2120 2HE  LYS A 147      -6.355   9.744  19.316  1.00  0.800          H  
ATOM   2121 1HZ  LYS A 147      -5.116   7.737  18.914  1.00  0.800          H  
ATOM   2122 2HZ  LYS A 147      -4.128   8.898  19.547  1.00  0.800          H  
ATOM   2123 3HZ  LYS A 147      -4.646   7.645  20.491  1.00  0.800          H  
ATOM   2124  N   GLN A 148      -6.832  14.638  22.215  1.00  0.480          N  
ATOM   2125  CA  GLN A 148      -7.195  15.627  21.216  1.00  0.510          C  
ATOM   2126  C   GLN A 148      -5.984  16.423  20.757  1.00  0.450          C  
ATOM   2127  O   GLN A 148      -5.800  16.624  19.549  1.00  0.430          O  
ATOM   2128  CB  GLN A 148      -8.243  16.582  21.795  1.00  0.700          C  
ATOM   2129  CG  GLN A 148      -9.620  15.972  22.008  1.00  0.700          C  
ATOM   2130  CD  GLN A 148     -10.545  16.927  22.701  1.00  0.700          C  
ATOM   2131  OE1 GLN A 148     -10.140  18.045  23.048  1.00  0.700          O  
ATOM   2132  NE2 GLN A 148     -11.775  16.511  22.917  1.00  0.700          N  
ATOM   2133  H   GLN A 148      -7.261  14.678  23.148  1.00  0.580          H  
ATOM   2134  HA  GLN A 148      -7.613  15.111  20.354  1.00  0.610          H  
ATOM   2135 1HB  GLN A 148      -7.896  16.925  22.777  1.00  0.840          H  
ATOM   2136 2HB  GLN A 148      -8.341  17.458  21.175  1.00  0.840          H  
ATOM   2137 1HG  GLN A 148     -10.049  15.721  21.040  1.00  0.840          H  
ATOM   2138 2HG  GLN A 148      -9.537  15.073  22.622  1.00  0.840          H  
ATOM   2139 1HE2 GLN A 148     -12.429  17.087  23.402  1.00  0.840          H  
ATOM   2140 2HE2 GLN A 148     -12.061  15.585  22.636  1.00  0.840          H  
ATOM   2141  N   MET A 149      -5.138  16.832  21.707  1.00  0.420          N  
ATOM   2142  CA  MET A 149      -3.939  17.575  21.365  1.00  0.420          C  
ATOM   2143  C   MET A 149      -2.880  16.761  20.680  1.00  0.450          C  
ATOM   2144  O   MET A 149      -2.215  17.245  19.763  1.00  0.460          O  
ATOM   2145  CB  MET A 149      -3.377  18.257  22.553  1.00  0.590          C  
ATOM   2146  CG  MET A 149      -4.223  19.370  22.979  1.00  0.590          C  
ATOM   2147  SD  MET A 149      -3.666  20.127  24.414  1.00  0.590          S  
ATOM   2148  CE  MET A 149      -2.066  20.748  23.862  1.00  0.590          C  
ATOM   2149  H   MET A 149      -5.362  16.648  22.694  1.00  0.500          H  
ATOM   2150  HA  MET A 149      -4.230  18.359  20.666  1.00  0.500          H  
ATOM   2151 1HB  MET A 149      -3.270  17.545  23.377  1.00  0.710          H  
ATOM   2152 2HB  MET A 149      -2.404  18.614  22.277  1.00  0.710          H  
ATOM   2153 1HG  MET A 149      -4.266  20.118  22.183  1.00  0.710          H  
ATOM   2154 2HG  MET A 149      -5.227  19.000  23.151  1.00  0.710          H  
ATOM   2155 1HE  MET A 149      -1.587  21.336  24.636  1.00  0.710          H  
ATOM   2156 2HE  MET A 149      -1.403  19.947  23.596  1.00  0.710          H  
ATOM   2157 3HE  MET A 149      -2.218  21.336  23.044  1.00  0.710          H  
ATOM   2158  N   GLY A 150      -2.729  15.499  21.059  1.00  0.460          N  
ATOM   2159  CA  GLY A 150      -1.755  14.681  20.373  1.00  0.470          C  
ATOM   2160  C   GLY A 150      -2.022  14.802  18.872  1.00  0.470          C  
ATOM   2161  O   GLY A 150      -1.105  15.076  18.081  1.00  0.450          O  
ATOM   2162  H   GLY A 150      -3.249  15.114  21.856  1.00  0.550          H  
ATOM   2163 1HA  GLY A 150      -0.747  15.015  20.615  1.00  0.560          H  
ATOM   2164 2HA  GLY A 150      -1.857  13.645  20.694  1.00  0.560          H  
ATOM   2165  N   GLU A 151      -3.281  14.577  18.483  1.00  0.490          N  
ATOM   2166  CA  GLU A 151      -3.617  14.652  17.075  1.00  0.500          C  
ATOM   2167  C   GLU A 151      -3.587  16.067  16.492  1.00  0.460          C  
ATOM   2168  O   GLU A 151      -3.099  16.233  15.377  1.00  0.450          O  
ATOM   2169  CB  GLU A 151      -4.973  14.027  16.813  1.00  0.700          C  
ATOM   2170  CG  GLU A 151      -5.022  12.502  17.006  1.00  0.700          C  
ATOM   2171  CD  GLU A 151      -4.083  11.755  16.082  1.00  0.700          C  
ATOM   2172  OE1 GLU A 151      -4.035  12.084  14.923  1.00  0.700          O  
ATOM   2173  OE2 GLU A 151      -3.394  10.875  16.547  1.00  0.700          O  
ATOM   2174  H   GLU A 151      -3.991  14.339  19.188  1.00  0.590          H  
ATOM   2175  HA  GLU A 151      -2.877  14.064  16.532  1.00  0.600          H  
ATOM   2176 1HB  GLU A 151      -5.720  14.482  17.472  1.00  0.840          H  
ATOM   2177 2HB  GLU A 151      -5.247  14.254  15.800  1.00  0.840          H  
ATOM   2178 1HG  GLU A 151      -4.755  12.275  18.038  1.00  0.840          H  
ATOM   2179 2HG  GLU A 151      -6.045  12.153  16.841  1.00  0.840          H  
ATOM   2180  N   LEU A 152      -4.016  17.099  17.233  1.00  0.430          N  
ATOM   2181  CA  LEU A 152      -4.037  18.455  16.672  1.00  0.370          C  
ATOM   2182  C   LEU A 152      -2.623  18.870  16.315  1.00  0.300          C  
ATOM   2183  O   LEU A 152      -2.372  19.403  15.227  1.00  0.300          O  
ATOM   2184  CB  LEU A 152      -4.647  19.477  17.649  1.00  0.540          C  
ATOM   2185  CG  LEU A 152      -4.965  20.987  17.121  1.00  0.540          C  
ATOM   2186  CD1 LEU A 152      -3.733  21.878  17.154  1.00  0.540          C  
ATOM   2187  CD2 LEU A 152      -5.508  20.958  15.709  1.00  0.540          C  
ATOM   2188  H   LEU A 152      -4.419  16.935  18.162  1.00  0.520          H  
ATOM   2189  HA  LEU A 152      -4.640  18.426  15.769  1.00  0.440          H  
ATOM   2190 1HB  LEU A 152      -5.561  19.060  18.039  1.00  0.650          H  
ATOM   2191 2HB  LEU A 152      -3.952  19.584  18.493  1.00  0.650          H  
ATOM   2192  HG  LEU A 152      -5.706  21.421  17.783  1.00  0.650          H  
ATOM   2193 1HD1 LEU A 152      -4.000  22.868  16.824  1.00  0.650          H  
ATOM   2194 2HD1 LEU A 152      -3.362  21.935  18.151  1.00  0.650          H  
ATOM   2195 3HD1 LEU A 152      -2.954  21.512  16.513  1.00  0.650          H  
ATOM   2196 1HD2 LEU A 152      -5.754  21.973  15.393  1.00  0.650          H  
ATOM   2197 2HD2 LEU A 152      -4.774  20.549  15.022  1.00  0.650          H  
ATOM   2198 3HD2 LEU A 152      -6.391  20.351  15.689  1.00  0.650          H  
ATOM   2199  N   ALA A 153      -1.684  18.626  17.226  1.00  0.270          N  
ATOM   2200  CA  ALA A 153      -0.301  19.002  16.994  1.00  0.270          C  
ATOM   2201  C   ALA A 153       0.223  18.347  15.717  1.00  0.320          C  
ATOM   2202  O   ALA A 153       1.084  18.916  15.046  1.00  0.340          O  
ATOM   2203  CB  ALA A 153       0.546  18.628  18.182  1.00  0.380          C  
ATOM   2204  H   ALA A 153      -1.940  18.177  18.113  1.00  0.320          H  
ATOM   2205  HA  ALA A 153      -0.260  20.086  16.860  1.00  0.320          H  
ATOM   2206 1HB  ALA A 153       1.575  18.935  18.017  1.00  0.450          H  
ATOM   2207 2HB  ALA A 153       0.142  19.152  19.050  1.00  0.450          H  
ATOM   2208 3HB  ALA A 153       0.501  17.550  18.341  1.00  0.450          H  
ATOM   2209  N   GLN A 154      -0.243  17.124  15.407  1.00  0.370          N  
ATOM   2210  CA  GLN A 154       0.173  16.466  14.177  1.00  0.440          C  
ATOM   2211  C   GLN A 154      -0.601  17.007  12.962  1.00  0.340          C  
ATOM   2212  O   GLN A 154      -0.050  17.087  11.865  1.00  0.280          O  
ATOM   2213  CB  GLN A 154       0.001  14.951  14.295  1.00  0.590          C  
ATOM   2214  CG  GLN A 154       0.912  14.321  15.327  1.00  0.590          C  
ATOM   2215  CD  GLN A 154       2.369  14.538  15.005  1.00  0.590          C  
ATOM   2216  OE1 GLN A 154       2.805  14.318  13.874  1.00  0.590          O  
ATOM   2217  NE2 GLN A 154       3.131  14.979  15.988  1.00  0.590          N  
ATOM   2218  H   GLN A 154      -0.885  16.639  16.045  1.00  0.440          H  
ATOM   2219  HA  GLN A 154       1.227  16.682  14.011  1.00  0.530          H  
ATOM   2220 1HB  GLN A 154      -1.032  14.724  14.576  1.00  0.710          H  
ATOM   2221 2HB  GLN A 154       0.191  14.483  13.332  1.00  0.710          H  
ATOM   2222 1HG  GLN A 154       0.707  14.774  16.295  1.00  0.710          H  
ATOM   2223 2HG  GLN A 154       0.719  13.248  15.369  1.00  0.710          H  
ATOM   2224 1HE2 GLN A 154       4.107  15.146  15.831  1.00  0.710          H  
ATOM   2225 2HE2 GLN A 154       2.722  15.145  16.886  1.00  0.710          H  
ATOM   2226  N   GLN A 155      -1.869  17.411  13.154  1.00  0.370          N  
ATOM   2227  CA  GLN A 155      -2.668  17.957  12.048  1.00  0.300          C  
ATOM   2228  C   GLN A 155      -2.039  19.241  11.509  1.00  0.320          C  
ATOM   2229  O   GLN A 155      -2.056  19.491  10.300  1.00  0.320          O  
ATOM   2230  CB  GLN A 155      -4.110  18.297  12.465  1.00  0.450          C  
ATOM   2231  CG  GLN A 155      -5.047  17.133  12.761  1.00  0.450          C  
ATOM   2232  CD  GLN A 155      -6.414  17.646  13.210  1.00  0.450          C  
ATOM   2233  OE1 GLN A 155      -6.532  18.642  13.918  1.00  0.450          O  
ATOM   2234  NE2 GLN A 155      -7.456  16.983  12.780  1.00  0.450          N  
ATOM   2235  H   GLN A 155      -2.288  17.276  14.078  1.00  0.440          H  
ATOM   2236  HA  GLN A 155      -2.694  17.224  11.244  1.00  0.360          H  
ATOM   2237 1HB  GLN A 155      -4.076  18.920  13.348  1.00  0.540          H  
ATOM   2238 2HB  GLN A 155      -4.574  18.891  11.677  1.00  0.540          H  
ATOM   2239 1HG  GLN A 155      -5.182  16.536  11.860  1.00  0.540          H  
ATOM   2240 2HG  GLN A 155      -4.638  16.517  13.544  1.00  0.540          H  
ATOM   2241 1HE2 GLN A 155      -8.378  17.275  13.027  1.00  0.540          H  
ATOM   2242 2HE2 GLN A 155      -7.323  16.147  12.210  1.00  0.540          H  
ATOM   2243  N   CYS A 156      -1.488  20.056  12.411  1.00  0.480          N  
ATOM   2244  CA  CYS A 156      -0.851  21.305  12.018  1.00  0.780          C  
ATOM   2245  C   CYS A 156       0.217  21.761  13.003  1.00  0.920          C  
ATOM   2246  O   CYS A 156      -0.080  22.108  14.151  1.00  0.800          O  
ATOM   2247  CB  CYS A 156      -1.907  22.407  11.898  1.00  0.970          C  
ATOM   2248  SG  CYS A 156      -1.257  24.009  11.379  1.00  0.970          S  
ATOM   2249  H   CYS A 156      -1.563  19.791  13.400  1.00  0.580          H  
ATOM   2250  HA  CYS A 156      -0.376  21.154  11.048  1.00  0.940          H  
ATOM   2251 1HB  CYS A 156      -2.669  22.100  11.178  1.00  1.170          H  
ATOM   2252 2HB  CYS A 156      -2.404  22.535  12.861  1.00  1.170          H  
ATOM   2253  HG  CYS A 156      -2.410  24.661  11.483  1.00  1.170          H  
ATOM   2254  N   GLU A 157       1.459  21.889  12.520  1.00  1.550          N  
ATOM   2255  CA  GLU A 157       2.575  22.295  13.374  1.00  1.830          C  
ATOM   2256  C   GLU A 157       2.355  23.661  14.002  1.00  1.290          C  
ATOM   2257  O   GLU A 157       2.769  23.914  15.122  1.00  2.020          O  
ATOM   2258  CB  GLU A 157       3.884  22.342  12.574  1.00  2.450          C  
ATOM   2259  CG  GLU A 157       4.365  20.998  12.035  1.00  2.450          C  
ATOM   2260  CD  GLU A 157       3.713  20.618  10.733  1.00  2.450          C  
ATOM   2261  OE1 GLU A 157       2.854  21.355  10.284  1.00  2.450          O  
ATOM   2262  OE2 GLU A 157       4.070  19.610  10.181  1.00  2.450          O  
ATOM   2263  H   GLU A 157       1.656  21.629  11.548  1.00  1.860          H  
ATOM   2264  HA  GLU A 157       2.674  21.559  14.176  1.00  2.200          H  
ATOM   2265 1HB  GLU A 157       3.774  23.027  11.734  1.00  2.940          H  
ATOM   2266 2HB  GLU A 157       4.676  22.740  13.212  1.00  2.940          H  
ATOM   2267 1HG  GLU A 157       5.445  21.043  11.892  1.00  2.940          H  
ATOM   2268 2HG  GLU A 157       4.156  20.228  12.780  1.00  2.940          H  
ATOM   2269  N   GLY A 158       1.686  24.550  13.288  1.00  0.300          N  
ATOM   2270  CA  GLY A 158       1.443  25.895  13.774  1.00  0.530          C  
ATOM   2271  C   GLY A 158       0.148  26.045  14.572  1.00  0.810          C  
ATOM   2272  O   GLY A 158      -0.219  27.162  14.940  1.00  1.910          O  
ATOM   2273  H   GLY A 158       1.379  24.302  12.356  1.00  0.360          H  
ATOM   2274 1HA  GLY A 158       2.284  26.205  14.395  1.00  0.640          H  
ATOM   2275 2HA  GLY A 158       1.417  26.574  12.924  1.00  0.640          H  
ATOM   2276  N   GLY A 159      -0.556  24.949  14.871  1.00  0.370          N  
ATOM   2277  CA  GLY A 159      -1.853  25.027  15.557  1.00  0.260          C  
ATOM   2278  C   GLY A 159      -1.738  25.270  17.069  1.00  0.250          C  
ATOM   2279  O   GLY A 159      -2.311  24.531  17.877  1.00  0.240          O  
ATOM   2280  H   GLY A 159      -0.199  24.024  14.609  1.00  0.440          H  
ATOM   2281 1HA  GLY A 159      -2.449  25.818  15.104  1.00  0.310          H  
ATOM   2282 2HA  GLY A 159      -2.387  24.093  15.383  1.00  0.310          H  
ATOM   2283  N   THR A 160      -1.040  26.340  17.442  1.00  0.310          N  
ATOM   2284  CA  THR A 160      -0.759  26.614  18.838  1.00  0.410          C  
ATOM   2285  C   THR A 160      -1.878  27.288  19.576  1.00  0.310          C  
ATOM   2286  O   THR A 160      -1.963  27.164  20.797  1.00  0.250          O  
ATOM   2287  CB  THR A 160       0.514  27.443  18.973  1.00  0.530          C  
ATOM   2288  OG1 THR A 160       0.368  28.670  18.237  1.00  0.530          O  
ATOM   2289  CG2 THR A 160       1.640  26.658  18.454  1.00  0.530          C  
ATOM   2290  H   THR A 160      -0.657  26.939  16.707  1.00  0.370          H  
ATOM   2291  HA  THR A 160      -0.571  25.660  19.326  1.00  0.490          H  
ATOM   2292  HB  THR A 160       0.686  27.673  20.022  1.00  0.640          H  
ATOM   2293  HG1 THR A 160       1.187  29.202  18.292  1.00  0.640          H  
ATOM   2294 1HG2 THR A 160       2.530  27.214  18.575  1.00  0.640          H  
ATOM   2295 2HG2 THR A 160       1.709  25.752  19.027  1.00  0.640          H  
ATOM   2296 3HG2 THR A 160       1.487  26.422  17.403  1.00  0.640          H  
ATOM   2297  N   TYR A 161      -2.775  27.976  18.879  1.00  0.350          N  
ATOM   2298  CA  TYR A 161      -3.882  28.565  19.608  1.00  0.380          C  
ATOM   2299  C   TYR A 161      -4.697  27.447  20.220  1.00  0.300          C  
ATOM   2300  O   TYR A 161      -4.996  27.452  21.418  1.00  0.330          O  
ATOM   2301  CB  TYR A 161      -4.759  29.451  18.735  1.00  0.520          C  
ATOM   2302  CG  TYR A 161      -5.964  29.945  19.495  1.00  0.520          C  
ATOM   2303  CD1 TYR A 161      -5.822  30.922  20.463  1.00  0.520          C  
ATOM   2304  CD2 TYR A 161      -7.206  29.423  19.225  1.00  0.520          C  
ATOM   2305  CE1 TYR A 161      -6.923  31.362  21.165  1.00  0.520          C  
ATOM   2306  CE2 TYR A 161      -8.307  29.866  19.923  1.00  0.520          C  
ATOM   2307  CZ  TYR A 161      -8.168  30.827  20.889  1.00  0.520          C  
ATOM   2308  OH  TYR A 161      -9.270  31.265  21.586  1.00  0.520          O  
ATOM   2309  H   TYR A 161      -2.668  28.093  17.881  1.00  0.420          H  
ATOM   2310  HA  TYR A 161      -3.483  29.169  20.423  1.00  0.460          H  
ATOM   2311 1HB  TYR A 161      -4.189  30.312  18.386  1.00  0.620          H  
ATOM   2312 2HB  TYR A 161      -5.101  28.897  17.862  1.00  0.620          H  
ATOM   2313  HD1 TYR A 161      -4.839  31.338  20.678  1.00  0.620          H  
ATOM   2314  HD2 TYR A 161      -7.313  28.663  18.458  1.00  0.620          H  
ATOM   2315  HE1 TYR A 161      -6.811  32.126  21.932  1.00  0.620          H  
ATOM   2316  HE2 TYR A 161      -9.289  29.458  19.712  1.00  0.620          H  
ATOM   2317  HH  TYR A 161     -10.051  30.799  21.276  1.00  0.620          H  
ATOM   2318  N   ALA A 162      -5.075  26.485  19.375  1.00  0.240          N  
ATOM   2319  CA  ALA A 162      -5.866  25.361  19.821  1.00  0.240          C  
ATOM   2320  C   ALA A 162      -5.131  24.536  20.858  1.00  0.200          C  
ATOM   2321  O   ALA A 162      -5.708  24.186  21.888  1.00  0.220          O  
ATOM   2322  CB  ALA A 162      -6.231  24.493  18.641  1.00  0.340          C  
ATOM   2323  H   ALA A 162      -4.802  26.554  18.407  1.00  0.290          H  
ATOM   2324  HA  ALA A 162      -6.764  25.751  20.291  1.00  0.290          H  
ATOM   2325 1HB  ALA A 162      -6.837  23.663  18.975  1.00  0.400          H  
ATOM   2326 2HB  ALA A 162      -6.779  25.079  17.909  1.00  0.400          H  
ATOM   2327 3HB  ALA A 162      -5.324  24.120  18.196  1.00  0.400          H  
ATOM   2328  N   ASP A 163      -3.833  24.268  20.646  1.00  0.180          N  
ATOM   2329  CA  ASP A 163      -3.127  23.499  21.656  1.00  0.210          C  
ATOM   2330  C   ASP A 163      -3.042  24.193  23.007  1.00  0.210          C  
ATOM   2331  O   ASP A 163      -3.287  23.564  24.042  1.00  0.260          O  
ATOM   2332  CB  ASP A 163      -1.713  23.137  21.189  1.00  0.280          C  
ATOM   2333  CG  ASP A 163      -1.611  21.981  20.253  1.00  0.280          C  
ATOM   2334  OD1 ASP A 163      -2.532  21.209  20.202  1.00  0.280          O  
ATOM   2335  OD2 ASP A 163      -0.620  21.868  19.575  1.00  0.280          O  
ATOM   2336  H   ASP A 163      -3.354  24.530  19.780  1.00  0.220          H  
ATOM   2337  HA  ASP A 163      -3.684  22.575  21.797  1.00  0.250          H  
ATOM   2338 1HB  ASP A 163      -1.318  23.987  20.668  1.00  0.340          H  
ATOM   2339 2HB  ASP A 163      -1.079  22.957  22.046  1.00  0.340          H  
ATOM   2340  N   LEU A 164      -2.756  25.496  23.025  1.00  0.230          N  
ATOM   2341  CA  LEU A 164      -2.639  26.182  24.297  1.00  0.270          C  
ATOM   2342  C   LEU A 164      -3.987  26.233  24.998  1.00  0.290          C  
ATOM   2343  O   LEU A 164      -4.078  26.035  26.214  1.00  0.290          O  
ATOM   2344  CB  LEU A 164      -2.073  27.592  24.106  1.00  0.360          C  
ATOM   2345  CG  LEU A 164      -1.855  28.452  25.396  1.00  0.360          C  
ATOM   2346  CD1 LEU A 164      -0.867  27.753  26.365  1.00  0.360          C  
ATOM   2347  CD2 LEU A 164      -1.323  29.814  24.975  1.00  0.360          C  
ATOM   2348  H   LEU A 164      -2.569  26.012  22.160  1.00  0.280          H  
ATOM   2349  HA  LEU A 164      -1.948  25.615  24.909  1.00  0.320          H  
ATOM   2350 1HB  LEU A 164      -1.115  27.504  23.594  1.00  0.430          H  
ATOM   2351 2HB  LEU A 164      -2.754  28.138  23.445  1.00  0.430          H  
ATOM   2352  HG  LEU A 164      -2.805  28.579  25.917  1.00  0.430          H  
ATOM   2353 1HD1 LEU A 164      -0.730  28.375  27.249  1.00  0.430          H  
ATOM   2354 2HD1 LEU A 164      -1.251  26.783  26.682  1.00  0.430          H  
ATOM   2355 3HD1 LEU A 164       0.093  27.613  25.878  1.00  0.430          H  
ATOM   2356 1HD2 LEU A 164      -1.180  30.440  25.855  1.00  0.430          H  
ATOM   2357 2HD2 LEU A 164      -0.371  29.693  24.454  1.00  0.430          H  
ATOM   2358 3HD2 LEU A 164      -2.042  30.289  24.306  1.00  0.430          H  
ATOM   2359  N   LEU A 165      -5.047  26.512  24.241  1.00  0.420          N  
ATOM   2360  CA  LEU A 165      -6.368  26.607  24.819  1.00  0.580          C  
ATOM   2361  C   LEU A 165      -6.799  25.296  25.459  1.00  0.570          C  
ATOM   2362  O   LEU A 165      -7.289  25.293  26.596  1.00  0.650          O  
ATOM   2363  CB  LEU A 165      -7.353  27.048  23.723  1.00  0.750          C  
ATOM   2364  CG  LEU A 165      -8.853  27.147  24.076  1.00  0.750          C  
ATOM   2365  CD1 LEU A 165      -9.081  28.134  25.219  1.00  0.750          C  
ATOM   2366  CD2 LEU A 165      -9.589  27.616  22.815  1.00  0.750          C  
ATOM   2367  H   LEU A 165      -4.939  26.693  23.237  1.00  0.500          H  
ATOM   2368  HA  LEU A 165      -6.334  27.372  25.589  1.00  0.700          H  
ATOM   2369 1HB  LEU A 165      -7.033  28.024  23.354  1.00  0.900          H  
ATOM   2370 2HB  LEU A 165      -7.262  26.343  22.892  1.00  0.900          H  
ATOM   2371  HG  LEU A 165      -9.230  26.168  24.384  1.00  0.900          H  
ATOM   2372 1HD1 LEU A 165     -10.151  28.190  25.436  1.00  0.900          H  
ATOM   2373 2HD1 LEU A 165      -8.560  27.797  26.117  1.00  0.900          H  
ATOM   2374 3HD1 LEU A 165      -8.715  29.118  24.932  1.00  0.900          H  
ATOM   2375 1HD2 LEU A 165     -10.658  27.688  23.018  1.00  0.900          H  
ATOM   2376 2HD2 LEU A 165      -9.209  28.588  22.520  1.00  0.900          H  
ATOM   2377 3HD2 LEU A 165      -9.417  26.909  22.015  1.00  0.900          H  
ATOM   2378  N   VAL A 166      -6.612  24.176  24.765  1.00  0.530          N  
ATOM   2379  CA  VAL A 166      -7.027  22.907  25.328  1.00  0.600          C  
ATOM   2380  C   VAL A 166      -6.221  22.525  26.574  1.00  0.570          C  
ATOM   2381  O   VAL A 166      -6.810  22.057  27.557  1.00  0.540          O  
ATOM   2382  CB  VAL A 166      -6.988  21.783  24.278  1.00  0.810          C  
ATOM   2383  CG1 VAL A 166      -7.273  20.383  24.956  1.00  0.810          C  
ATOM   2384  CG2 VAL A 166      -8.027  22.080  23.179  1.00  0.810          C  
ATOM   2385  H   VAL A 166      -6.195  24.215  23.825  1.00  0.640          H  
ATOM   2386  HA  VAL A 166      -8.072  23.020  25.637  1.00  0.720          H  
ATOM   2387  HB  VAL A 166      -6.001  21.757  23.825  1.00  0.970          H  
ATOM   2388 1HG1 VAL A 166      -7.245  19.596  24.202  1.00  0.970          H  
ATOM   2389 2HG1 VAL A 166      -6.527  20.161  25.720  1.00  0.970          H  
ATOM   2390 3HG1 VAL A 166      -8.260  20.398  25.417  1.00  0.970          H  
ATOM   2391 1HG2 VAL A 166      -7.990  21.296  22.418  1.00  0.970          H  
ATOM   2392 2HG2 VAL A 166      -9.021  22.114  23.620  1.00  0.970          H  
ATOM   2393 3HG2 VAL A 166      -7.806  23.041  22.718  1.00  0.970          H  
ATOM   2394  N   GLU A 167      -4.873  22.650  26.536  1.00  0.590          N  
ATOM   2395  CA  GLU A 167      -4.146  22.241  27.732  1.00  0.620          C  
ATOM   2396  C   GLU A 167      -4.473  23.126  28.919  1.00  0.480          C  
ATOM   2397  O   GLU A 167      -4.485  22.651  30.068  1.00  0.480          O  
ATOM   2398  CB  GLU A 167      -2.626  22.208  27.516  1.00  0.860          C  
ATOM   2399  CG  GLU A 167      -1.943  23.544  27.274  1.00  0.860          C  
ATOM   2400  CD  GLU A 167      -0.464  23.402  27.066  1.00  0.860          C  
ATOM   2401  OE1 GLU A 167      -0.082  22.643  26.231  1.00  0.860          O  
ATOM   2402  OE2 GLU A 167       0.283  24.091  27.710  1.00  0.860          O  
ATOM   2403  H   GLU A 167      -4.397  23.031  25.711  1.00  0.710          H  
ATOM   2404  HA  GLU A 167      -4.462  21.242  27.965  1.00  0.740          H  
ATOM   2405 1HB  GLU A 167      -2.158  21.739  28.374  1.00  1.030          H  
ATOM   2406 2HB  GLU A 167      -2.413  21.588  26.684  1.00  1.030          H  
ATOM   2407 1HG  GLU A 167      -2.375  23.970  26.392  1.00  1.030          H  
ATOM   2408 2HG  GLU A 167      -2.126  24.227  28.094  1.00  1.030          H  
ATOM   2409  N   ALA A 168      -4.796  24.402  28.652  1.00  0.460          N  
ATOM   2410  CA  ALA A 168      -5.165  25.325  29.703  1.00  0.480          C  
ATOM   2411  C   ALA A 168      -6.475  24.911  30.359  1.00  0.470          C  
ATOM   2412  O   ALA A 168      -6.565  24.870  31.587  1.00  0.540          O  
ATOM   2413  CB  ALA A 168      -5.286  26.729  29.141  1.00  0.660          C  
ATOM   2414  H   ALA A 168      -4.711  24.761  27.693  1.00  0.550          H  
ATOM   2415  HA  ALA A 168      -4.383  25.307  30.459  1.00  0.580          H  
ATOM   2416 1HB  ALA A 168      -5.541  27.420  29.941  1.00  0.800          H  
ATOM   2417 2HB  ALA A 168      -4.337  27.022  28.689  1.00  0.800          H  
ATOM   2418 3HB  ALA A 168      -6.066  26.747  28.381  1.00  0.800          H  
ATOM   2419  N   GLU A 169      -7.484  24.546  29.549  1.00  0.410          N  
ATOM   2420  CA  GLU A 169      -8.761  24.127  30.119  1.00  0.470          C  
ATOM   2421  C   GLU A 169      -8.658  22.838  30.923  1.00  0.570          C  
ATOM   2422  O   GLU A 169      -9.308  22.695  31.961  1.00  0.670          O  
ATOM   2423  CB  GLU A 169      -9.834  23.909  29.040  1.00  0.630          C  
ATOM   2424  CG  GLU A 169     -10.382  25.160  28.352  1.00  0.630          C  
ATOM   2425  CD  GLU A 169     -11.487  24.820  27.348  1.00  0.630          C  
ATOM   2426  OE1 GLU A 169     -11.661  23.641  27.054  1.00  0.630          O  
ATOM   2427  OE2 GLU A 169     -12.171  25.716  26.905  1.00  0.630          O  
ATOM   2428  H   GLU A 169      -7.374  24.623  28.531  1.00  0.490          H  
ATOM   2429  HA  GLU A 169      -9.104  24.914  30.788  1.00  0.560          H  
ATOM   2430 1HB  GLU A 169      -9.412  23.272  28.256  1.00  0.760          H  
ATOM   2431 2HB  GLU A 169     -10.674  23.370  29.474  1.00  0.760          H  
ATOM   2432 1HG  GLU A 169     -10.779  25.837  29.105  1.00  0.760          H  
ATOM   2433 2HG  GLU A 169      -9.568  25.669  27.835  1.00  0.760          H  
ATOM   2434  N   GLN A 170      -7.857  21.886  30.437  1.00  0.550          N  
ATOM   2435  CA  GLN A 170      -7.754  20.597  31.104  1.00  0.660          C  
ATOM   2436  C   GLN A 170      -6.601  20.365  32.068  1.00  0.690          C  
ATOM   2437  O   GLN A 170      -6.578  19.326  32.722  1.00  0.860          O  
ATOM   2438  CB  GLN A 170      -7.814  19.484  30.058  1.00  0.880          C  
ATOM   2439  CG  GLN A 170      -9.151  19.431  29.367  1.00  0.880          C  
ATOM   2440  CD  GLN A 170     -10.217  19.139  30.393  1.00  0.880          C  
ATOM   2441  OE1 GLN A 170     -10.142  18.110  31.057  1.00  0.880          O  
ATOM   2442  NE2 GLN A 170     -11.179  20.043  30.571  1.00  0.880          N  
ATOM   2443  H   GLN A 170      -7.360  22.052  29.553  1.00  0.660          H  
ATOM   2444  HA  GLN A 170      -8.643  20.499  31.719  1.00  0.790          H  
ATOM   2445 1HB  GLN A 170      -7.057  19.656  29.298  1.00  1.060          H  
ATOM   2446 2HB  GLN A 170      -7.622  18.521  30.522  1.00  1.060          H  
ATOM   2447 1HG  GLN A 170      -9.364  20.391  28.896  1.00  1.060          H  
ATOM   2448 2HG  GLN A 170      -9.152  18.632  28.630  1.00  1.060          H  
ATOM   2449 1HE2 GLN A 170     -11.882  19.883  31.278  1.00  1.060          H  
ATOM   2450 2HE2 GLN A 170     -11.206  20.884  30.026  1.00  1.060          H  
ATOM   2451  N   ALA A 171      -5.685  21.316  32.238  1.00  0.530          N  
ATOM   2452  CA  ALA A 171      -4.568  21.125  33.157  1.00  0.590          C  
ATOM   2453  C   ALA A 171      -3.793  19.874  32.792  1.00  0.720          C  
ATOM   2454  O   ALA A 171      -3.505  19.039  33.643  1.00  0.880          O  
ATOM   2455  CB  ALA A 171      -5.033  21.025  34.606  1.00  0.800          C  
ATOM   2456  H   ALA A 171      -5.686  22.158  31.658  1.00  0.640          H  
ATOM   2457  HA  ALA A 171      -3.930  21.985  33.077  1.00  0.710          H  
ATOM   2458 1HB  ALA A 171      -4.162  20.911  35.247  1.00  0.960          H  
ATOM   2459 2HB  ALA A 171      -5.570  21.937  34.868  1.00  0.960          H  
ATOM   2460 3HB  ALA A 171      -5.684  20.173  34.749  1.00  0.960          H  
ATOM   2461  N   VAL A 172      -3.455  19.735  31.522  1.00  0.680          N  
ATOM   2462  CA  VAL A 172      -2.749  18.524  31.113  1.00  0.770          C  
ATOM   2463  C   VAL A 172      -1.301  18.727  30.674  1.00  0.730          C  
ATOM   2464  O   VAL A 172      -1.012  19.529  29.801  1.00  0.770          O  
ATOM   2465  CB  VAL A 172      -3.562  17.799  30.012  1.00  1.040          C  
ATOM   2466  CG1 VAL A 172      -4.764  17.111  30.610  1.00  1.040          C  
ATOM   2467  CG2 VAL A 172      -4.084  18.799  29.007  1.00  1.040          C  
ATOM   2468  H   VAL A 172      -3.703  20.498  30.881  1.00  0.820          H  
ATOM   2469  HA  VAL A 172      -2.729  17.860  31.970  1.00  0.920          H  
ATOM   2470  HB  VAL A 172      -2.929  17.058  29.530  1.00  1.250          H  
ATOM   2471 1HG1 VAL A 172      -5.325  16.613  29.822  1.00  1.250          H  
ATOM   2472 2HG1 VAL A 172      -4.451  16.385  31.337  1.00  1.250          H  
ATOM   2473 3HG1 VAL A 172      -5.397  17.838  31.094  1.00  1.250          H  
ATOM   2474 1HG2 VAL A 172      -4.656  18.277  28.240  1.00  1.250          H  
ATOM   2475 2HG2 VAL A 172      -4.731  19.511  29.506  1.00  1.250          H  
ATOM   2476 3HG2 VAL A 172      -3.266  19.324  28.557  1.00  1.250          H  
ATOM   2477  N   VAL A 173      -0.412  17.927  31.271  1.00  0.670          N  
ATOM   2478  CA  VAL A 173       1.036  17.936  31.031  1.00  0.600          C  
ATOM   2479  C   VAL A 173       1.489  17.217  29.763  1.00  0.610          C  
ATOM   2480  O   VAL A 173       2.346  17.709  29.052  1.00  0.500          O  
ATOM   2481  CB  VAL A 173       1.792  17.362  32.228  1.00  0.870          C  
ATOM   2482  CG1 VAL A 173       3.316  17.260  31.915  1.00  0.870          C  
ATOM   2483  CG2 VAL A 173       1.526  18.246  33.381  1.00  0.870          C  
ATOM   2484  H   VAL A 173      -0.778  17.300  31.975  1.00  0.800          H  
ATOM   2485  HA  VAL A 173       1.338  18.981  30.944  1.00  0.720          H  
ATOM   2486  HB  VAL A 173       1.446  16.373  32.450  1.00  1.040          H  
ATOM   2487 1HG1 VAL A 173       3.842  16.869  32.778  1.00  1.040          H  
ATOM   2488 2HG1 VAL A 173       3.494  16.595  31.077  1.00  1.040          H  
ATOM   2489 3HG1 VAL A 173       3.703  18.254  31.682  1.00  1.040          H  
ATOM   2490 1HG2 VAL A 173       2.032  17.873  34.250  1.00  1.040          H  
ATOM   2491 2HG2 VAL A 173       1.892  19.231  33.135  1.00  1.040          H  
ATOM   2492 3HG2 VAL A 173       0.458  18.298  33.592  1.00  1.040          H  
ATOM   2493  N   HIS A 174       0.960  16.034  29.464  1.00  0.800          N  
ATOM   2494  CA  HIS A 174       1.360  15.298  28.252  1.00  0.880          C  
ATOM   2495  C   HIS A 174       1.234  16.215  27.049  1.00  0.860          C  
ATOM   2496  O   HIS A 174       2.085  16.254  26.154  1.00  0.950          O  
ATOM   2497  CB  HIS A 174       0.482  14.087  28.006  1.00  1.200          C  
ATOM   2498  CG  HIS A 174       0.835  13.341  26.774  1.00  1.200          C  
ATOM   2499  ND1 HIS A 174       1.945  12.548  26.690  1.00  1.200          N  
ATOM   2500  CD2 HIS A 174       0.235  13.286  25.561  1.00  1.200          C  
ATOM   2501  CE1 HIS A 174       2.013  12.017  25.485  1.00  1.200          C  
ATOM   2502  NE2 HIS A 174       1.002  12.462  24.772  1.00  1.200          N  
ATOM   2503  H   HIS A 174       0.265  15.645  30.073  1.00  0.960          H  
ATOM   2504  HA  HIS A 174       2.391  14.964  28.336  1.00  1.060          H  
ATOM   2505 1HB  HIS A 174       0.534  13.411  28.858  1.00  1.440          H  
ATOM   2506 2HB  HIS A 174      -0.518  14.419  27.894  1.00  1.440          H  
ATOM   2507  HD1 HIS A 174       2.762  12.725  27.236  1.00  1.440          H  
ATOM   2508  HD2 HIS A 174      -0.665  13.761  25.156  1.00  1.440          H  
ATOM   2509  HE1 HIS A 174       2.831  11.349  25.217  1.00  1.440          H  
ATOM   2510  N   SER A 175       0.167  16.982  27.073  1.00  0.800          N  
ATOM   2511  CA  SER A 175      -0.212  17.938  26.076  1.00  0.800          C  
ATOM   2512  C   SER A 175       0.838  19.017  25.844  1.00  0.590          C  
ATOM   2513  O   SER A 175       0.856  19.644  24.780  1.00  0.630          O  
ATOM   2514  CB  SER A 175      -1.472  18.529  26.552  1.00  1.120          C  
ATOM   2515  OG  SER A 175      -2.497  17.591  26.500  1.00  1.120          O  
ATOM   2516  H   SER A 175      -0.465  16.877  27.853  1.00  0.960          H  
ATOM   2517  HA  SER A 175      -0.387  17.404  25.139  1.00  0.960          H  
ATOM   2518 1HB  SER A 175      -1.322  18.839  27.556  1.00  1.340          H  
ATOM   2519 2HB  SER A 175      -1.683  19.364  26.030  1.00  1.340          H  
ATOM   2520  HG  SER A 175      -3.304  18.069  26.711  1.00  1.340          H  
ATOM   2521  N   VAL A 176       1.708  19.239  26.825  1.00  0.470          N  
ATOM   2522  CA  VAL A 176       2.788  20.183  26.716  1.00  0.290          C  
ATOM   2523  C   VAL A 176       3.712  19.670  25.641  1.00  0.220          C  
ATOM   2524  O   VAL A 176       4.348  20.467  24.973  1.00  0.150          O  
ATOM   2525  CB  VAL A 176       3.518  20.428  28.040  1.00  0.480          C  
ATOM   2526  CG1 VAL A 176       4.792  21.279  27.816  1.00  0.480          C  
ATOM   2527  CG2 VAL A 176       2.578  21.141  28.969  1.00  0.480          C  
ATOM   2528  H   VAL A 176       1.670  18.673  27.665  1.00  0.560          H  
ATOM   2529  HA  VAL A 176       2.371  21.141  26.391  1.00  0.350          H  
ATOM   2530  HB  VAL A 176       3.793  19.500  28.463  1.00  0.570          H  
ATOM   2531 1HG1 VAL A 176       5.286  21.448  28.772  1.00  0.570          H  
ATOM   2532 2HG1 VAL A 176       5.485  20.766  27.152  1.00  0.570          H  
ATOM   2533 3HG1 VAL A 176       4.512  22.235  27.370  1.00  0.570          H  
ATOM   2534 1HG2 VAL A 176       3.060  21.321  29.932  1.00  0.570          H  
ATOM   2535 2HG2 VAL A 176       2.291  22.093  28.511  1.00  0.570          H  
ATOM   2536 3HG2 VAL A 176       1.682  20.535  29.121  1.00  0.570          H  
ATOM   2537  N   ARG A 177       3.924  18.343  25.567  1.00  0.330          N  
ATOM   2538  CA  ARG A 177       4.767  17.759  24.539  1.00  0.410          C  
ATOM   2539  C   ARG A 177       4.164  18.108  23.187  1.00  0.360          C  
ATOM   2540  O   ARG A 177       4.852  18.569  22.282  1.00  0.430          O  
ATOM   2541  CB  ARG A 177       4.831  16.247  24.662  1.00  0.540          C  
ATOM   2542  CG  ARG A 177       5.705  15.535  23.633  1.00  0.540          C  
ATOM   2543  CD  ARG A 177       5.536  14.057  23.736  1.00  0.540          C  
ATOM   2544  NE  ARG A 177       4.145  13.635  23.437  1.00  0.540          N  
ATOM   2545  CZ  ARG A 177       3.587  13.490  22.207  1.00  0.540          C  
ATOM   2546  NH1 ARG A 177       4.283  13.715  21.121  1.00  0.540          N  
ATOM   2547  NH2 ARG A 177       2.321  13.105  22.109  1.00  0.540          N  
ATOM   2548  H   ARG A 177       3.398  17.702  26.161  1.00  0.400          H  
ATOM   2549  HA  ARG A 177       5.769  18.169  24.629  1.00  0.490          H  
ATOM   2550 1HB  ARG A 177       5.178  15.976  25.656  1.00  0.650          H  
ATOM   2551 2HB  ARG A 177       3.837  15.845  24.550  1.00  0.650          H  
ATOM   2552 1HG  ARG A 177       5.452  15.864  22.625  1.00  0.650          H  
ATOM   2553 2HG  ARG A 177       6.751  15.766  23.839  1.00  0.650          H  
ATOM   2554 1HD  ARG A 177       6.213  13.555  23.046  1.00  0.650          H  
ATOM   2555 2HD  ARG A 177       5.772  13.745  24.759  1.00  0.650          H  
ATOM   2556  HE  ARG A 177       3.545  13.446  24.232  1.00  0.650          H  
ATOM   2557 1HH1 ARG A 177       5.246  14.002  21.186  1.00  0.650          H  
ATOM   2558 2HH1 ARG A 177       3.856  13.595  20.214  1.00  0.650          H  
ATOM   2559 1HH2 ARG A 177       1.783  12.914  22.966  1.00  0.650          H  
ATOM   2560 2HH2 ARG A 177       1.889  12.987  21.207  1.00  0.650          H  
ATOM   2561  N   ALA A 178       2.854  17.901  23.055  1.00  0.310          N  
ATOM   2562  CA  ALA A 178       2.192  18.188  21.778  1.00  0.340          C  
ATOM   2563  C   ALA A 178       2.385  19.674  21.381  1.00  0.400          C  
ATOM   2564  O   ALA A 178       2.709  19.994  20.224  1.00  0.570          O  
ATOM   2565  CB  ALA A 178       0.711  17.834  21.888  1.00  0.460          C  
ATOM   2566  H   ALA A 178       2.355  17.505  23.862  1.00  0.370          H  
ATOM   2567  HA  ALA A 178       2.654  17.569  21.009  1.00  0.410          H  
ATOM   2568 1HB  ALA A 178       0.208  18.011  20.957  1.00  0.560          H  
ATOM   2569 2HB  ALA A 178       0.612  16.782  22.156  1.00  0.560          H  
ATOM   2570 3HB  ALA A 178       0.252  18.442  22.653  1.00  0.560          H  
ATOM   2571  N   LEU A 179       2.266  20.572  22.366  1.00  0.360          N  
ATOM   2572  CA  LEU A 179       2.471  22.000  22.152  1.00  0.520          C  
ATOM   2573  C   LEU A 179       3.964  22.283  21.882  1.00  0.540          C  
ATOM   2574  O   LEU A 179       4.297  23.096  21.023  1.00  0.710          O  
ATOM   2575  CB  LEU A 179       1.877  22.804  23.325  1.00  0.660          C  
ATOM   2576  CG  LEU A 179       1.955  24.376  23.281  1.00  0.660          C  
ATOM   2577  CD1 LEU A 179       1.306  24.979  22.044  1.00  0.660          C  
ATOM   2578  CD2 LEU A 179       1.231  24.913  24.507  1.00  0.660          C  
ATOM   2579  H   LEU A 179       1.961  20.254  23.293  1.00  0.430          H  
ATOM   2580  HA  LEU A 179       1.909  22.273  21.258  1.00  0.620          H  
ATOM   2581 1HB  LEU A 179       0.829  22.519  23.445  1.00  0.800          H  
ATOM   2582 2HB  LEU A 179       2.396  22.488  24.235  1.00  0.800          H  
ATOM   2583  HG  LEU A 179       2.966  24.656  23.290  1.00  0.800          H  
ATOM   2584 1HD1 LEU A 179       1.398  26.063  22.082  1.00  0.800          H  
ATOM   2585 2HD1 LEU A 179       1.796  24.610  21.147  1.00  0.800          H  
ATOM   2586 3HD1 LEU A 179       0.283  24.729  22.026  1.00  0.800          H  
ATOM   2587 1HD2 LEU A 179       1.272  25.992  24.534  1.00  0.800          H  
ATOM   2588 2HD2 LEU A 179       0.188  24.598  24.471  1.00  0.800          H  
ATOM   2589 3HD2 LEU A 179       1.694  24.510  25.409  1.00  0.800          H  
ATOM   2590  N   MET A 180       4.856  21.598  22.605  1.00  0.420          N  
ATOM   2591  CA  MET A 180       6.307  21.690  22.447  1.00  0.520          C  
ATOM   2592  C   MET A 180       6.704  21.308  21.027  1.00  0.780          C  
ATOM   2593  O   MET A 180       7.660  21.841  20.473  1.00  1.010          O  
ATOM   2594  CB  MET A 180       7.020  20.804  23.463  1.00  0.690          C  
ATOM   2595  CG  MET A 180       8.549  20.767  23.385  1.00  0.690          C  
ATOM   2596  SD  MET A 180       9.204  19.564  22.154  1.00  0.690          S  
ATOM   2597  CE  MET A 180       8.795  17.975  22.875  1.00  0.690          C  
ATOM   2598  H   MET A 180       4.517  20.988  23.334  1.00  0.500          H  
ATOM   2599  HA  MET A 180       6.613  22.717  22.630  1.00  0.620          H  
ATOM   2600 1HB  MET A 180       6.752  21.133  24.465  1.00  0.830          H  
ATOM   2601 2HB  MET A 180       6.664  19.820  23.352  1.00  0.830          H  
ATOM   2602 1HG  MET A 180       8.907  21.770  23.119  1.00  0.830          H  
ATOM   2603 2HG  MET A 180       8.949  20.518  24.361  1.00  0.830          H  
ATOM   2604 1HE  MET A 180       9.157  17.180  22.223  1.00  0.830          H  
ATOM   2605 2HE  MET A 180       9.271  17.891  23.857  1.00  0.830          H  
ATOM   2606 3HE  MET A 180       7.721  17.883  22.978  1.00  0.830          H  
ATOM   2607  N   LEU A 181       6.036  20.332  20.436  1.00  0.750          N  
ATOM   2608  CA  LEU A 181       6.397  20.014  19.073  1.00  0.960          C  
ATOM   2609  C   LEU A 181       6.035  21.211  18.182  1.00  1.060          C  
ATOM   2610  O   LEU A 181       6.824  21.629  17.333  1.00  1.220          O  
ATOM   2611  CB  LEU A 181       5.678  18.740  18.622  1.00  1.260          C  
ATOM   2612  CG  LEU A 181       6.127  17.422  19.333  1.00  1.260          C  
ATOM   2613  CD1 LEU A 181       5.201  16.306  18.927  1.00  1.260          C  
ATOM   2614  CD2 LEU A 181       7.572  17.079  18.975  1.00  1.260          C  
ATOM   2615  H   LEU A 181       5.303  19.832  20.943  1.00  0.900          H  
ATOM   2616  HA  LEU A 181       7.470  19.879  19.018  1.00  1.150          H  
ATOM   2617 1HB  LEU A 181       4.609  18.868  18.807  1.00  1.510          H  
ATOM   2618 2HB  LEU A 181       5.828  18.615  17.553  1.00  1.510          H  
ATOM   2619  HG  LEU A 181       6.058  17.549  20.409  1.00  1.510          H  
ATOM   2620 1HD1 LEU A 181       5.505  15.400  19.423  1.00  1.510          H  
ATOM   2621 2HD1 LEU A 181       4.179  16.559  19.213  1.00  1.510          H  
ATOM   2622 3HD1 LEU A 181       5.257  16.167  17.852  1.00  1.510          H  
ATOM   2623 1HD2 LEU A 181       7.856  16.160  19.481  1.00  1.510          H  
ATOM   2624 2HD2 LEU A 181       7.659  16.942  17.896  1.00  1.510          H  
ATOM   2625 3HD2 LEU A 181       8.234  17.868  19.294  1.00  1.510          H  
ATOM   2626  N   ALA A 182       4.867  21.833  18.424  1.00  1.000          N  
ATOM   2627  CA  ALA A 182       4.463  23.032  17.672  1.00  1.140          C  
ATOM   2628  C   ALA A 182       5.494  24.172  17.876  1.00  1.170          C  
ATOM   2629  O   ALA A 182       5.848  24.898  16.932  1.00  1.320          O  
ATOM   2630  CB  ALA A 182       3.068  23.465  18.082  1.00  1.540          C  
ATOM   2631  H   ALA A 182       4.216  21.416  19.103  1.00  1.200          H  
ATOM   2632  HA  ALA A 182       4.448  22.776  16.610  1.00  1.370          H  
ATOM   2633 1HB  ALA A 182       2.784  24.317  17.494  1.00  1.850          H  
ATOM   2634 2HB  ALA A 182       2.365  22.651  17.900  1.00  1.850          H  
ATOM   2635 3HB  ALA A 182       3.047  23.726  19.120  1.00  1.850          H  
ATOM   2636  N   GLU A 183       6.062  24.233  19.088  1.00  1.020          N  
ATOM   2637  CA  GLU A 183       7.084  25.201  19.538  1.00  1.040          C  
ATOM   2638  C   GLU A 183       8.307  25.195  18.632  1.00  1.190          C  
ATOM   2639  O   GLU A 183       9.100  26.131  18.635  1.00  1.340          O  
ATOM   2640  CB  GLU A 183       7.557  24.898  20.961  1.00  1.450          C  
ATOM   2641  CG  GLU A 183       8.496  25.900  21.612  1.00  1.450          C  
ATOM   2642  CD  GLU A 183       8.809  25.515  23.054  1.00  1.450          C  
ATOM   2643  OE1 GLU A 183       8.443  24.449  23.453  1.00  1.450          O  
ATOM   2644  OE2 GLU A 183       9.370  26.307  23.767  1.00  1.450          O  
ATOM   2645  H   GLU A 183       5.667  23.597  19.792  1.00  1.220          H  
ATOM   2646  HA  GLU A 183       6.646  26.201  19.522  1.00  1.250          H  
ATOM   2647 1HB  GLU A 183       6.704  24.742  21.596  1.00  1.740          H  
ATOM   2648 2HB  GLU A 183       8.134  24.011  20.952  1.00  1.740          H  
ATOM   2649 1HG  GLU A 183       9.432  25.946  21.065  1.00  1.740          H  
ATOM   2650 2HG  GLU A 183       8.034  26.881  21.571  1.00  1.740          H  
ATOM   2651  N   ARG A 184       8.556  24.094  17.929  1.00  1.180          N  
ATOM   2652  CA  ARG A 184       9.719  24.034  17.074  1.00  1.290          C  
ATOM   2653  C   ARG A 184       9.601  25.054  15.925  1.00  1.410          C  
ATOM   2654  O   ARG A 184      10.604  25.413  15.305  1.00  1.500          O  
ATOM   2655  CB  ARG A 184       9.915  22.612  16.584  1.00  1.760          C  
ATOM   2656  CG  ARG A 184      10.333  21.664  17.726  1.00  1.760          C  
ATOM   2657  CD  ARG A 184      10.457  20.248  17.327  1.00  1.760          C  
ATOM   2658  NE  ARG A 184      10.867  19.425  18.473  1.00  1.760          N  
ATOM   2659  CZ  ARG A 184      11.014  18.084  18.470  1.00  1.760          C  
ATOM   2660  NH1 ARG A 184      10.787  17.392  17.371  1.00  1.760          N  
ATOM   2661  NH2 ARG A 184      11.390  17.463  19.580  1.00  1.760          N  
ATOM   2662  H   ARG A 184       7.889  23.315  17.910  1.00  1.420          H  
ATOM   2663  HA  ARG A 184      10.590  24.298  17.673  1.00  1.550          H  
ATOM   2664 1HB  ARG A 184       8.991  22.241  16.149  1.00  2.110          H  
ATOM   2665 2HB  ARG A 184      10.683  22.586  15.814  1.00  2.110          H  
ATOM   2666 1HG  ARG A 184      11.290  21.986  18.129  1.00  2.110          H  
ATOM   2667 2HG  ARG A 184       9.577  21.714  18.518  1.00  2.110          H  
ATOM   2668 1HD  ARG A 184       9.482  19.894  16.978  1.00  2.110          H  
ATOM   2669 2HD  ARG A 184      11.199  20.148  16.537  1.00  2.110          H  
ATOM   2670  HE  ARG A 184      11.048  19.910  19.346  1.00  2.110          H  
ATOM   2671 1HH1 ARG A 184      10.501  17.862  16.525  1.00  2.110          H  
ATOM   2672 2HH1 ARG A 184      10.899  16.388  17.371  1.00  2.110          H  
ATOM   2673 1HH2 ARG A 184      11.571  17.997  20.424  1.00  2.110          H  
ATOM   2674 2HH2 ARG A 184      11.502  16.461  19.587  1.00  2.110          H  
ATOM   2675  N   GLN A 185       8.361  25.474  15.607  1.00  1.410          N  
ATOM   2676  CA  GLN A 185       8.090  26.466  14.571  1.00  1.500          C  
ATOM   2677  C   GLN A 185       7.501  27.777  15.143  1.00  1.470          C  
ATOM   2678  O   GLN A 185       7.668  28.849  14.558  1.00  1.520          O  
ATOM   2679  CB  GLN A 185       7.119  25.886  13.538  1.00  2.060          C  
ATOM   2680  CG  GLN A 185       7.638  24.653  12.827  1.00  2.060          C  
ATOM   2681  CD  GLN A 185       8.865  24.949  12.008  1.00  2.060          C  
ATOM   2682  OE1 GLN A 185       8.855  25.843  11.160  1.00  2.060          O  
ATOM   2683  NE2 GLN A 185       9.936  24.212  12.260  1.00  2.060          N  
ATOM   2684  H   GLN A 185       7.570  25.115  16.143  1.00  1.690          H  
ATOM   2685  HA  GLN A 185       9.029  26.716  14.080  1.00  1.800          H  
ATOM   2686 1HB  GLN A 185       6.186  25.613  14.040  1.00  2.480          H  
ATOM   2687 2HB  GLN A 185       6.883  26.644  12.793  1.00  2.480          H  
ATOM   2688 1HG  GLN A 185       7.891  23.899  13.569  1.00  2.480          H  
ATOM   2689 2HG  GLN A 185       6.860  24.275  12.162  1.00  2.480          H  
ATOM   2690 1HE2 GLN A 185      10.783  24.371  11.755  1.00  2.480          H  
ATOM   2691 2HE2 GLN A 185       9.906  23.503  12.963  1.00  2.480          H  
ATOM   2692  N   ASN A 186       6.770  27.670  16.260  1.00  1.370          N  
ATOM   2693  CA  ASN A 186       6.038  28.791  16.865  1.00  1.330          C  
ATOM   2694  C   ASN A 186       6.844  29.315  18.116  1.00  1.210          C  
ATOM   2695  O   ASN A 186       7.955  28.851  18.332  1.00  2.130          O  
ATOM   2696  CB  ASN A 186       4.643  28.232  17.165  1.00  1.880          C  
ATOM   2697  CG  ASN A 186       3.429  29.108  16.760  1.00  1.880          C  
ATOM   2698  OD1 ASN A 186       2.717  29.712  17.582  1.00  1.880          O  
ATOM   2699  ND2 ASN A 186       3.191  29.170  15.476  1.00  1.880          N  
ATOM   2700  H   ASN A 186       6.669  26.744  16.676  1.00  1.640          H  
ATOM   2701  HA  ASN A 186       5.971  29.591  16.132  1.00  1.600          H  
ATOM   2702 1HB  ASN A 186       4.539  27.263  16.666  1.00  2.250          H  
ATOM   2703 2HB  ASN A 186       4.593  28.038  18.236  1.00  2.250          H  
ATOM   2704 1HD2 ASN A 186       2.420  29.712  15.135  1.00  2.250          H  
ATOM   2705 2HD2 ASN A 186       3.770  28.671  14.830  1.00  2.250          H  
ATOM   2706  N   PRO A 187       6.396  30.356  18.872  1.00  0.520          N  
ATOM   2707  CA  PRO A 187       7.001  30.895  20.099  1.00  0.450          C  
ATOM   2708  C   PRO A 187       7.088  29.913  21.274  1.00  0.950          C  
ATOM   2709  O   PRO A 187       6.288  28.983  21.370  1.00  1.880          O  
ATOM   2710  CB  PRO A 187       6.096  32.081  20.437  1.00  0.680          C  
ATOM   2711  CG  PRO A 187       5.448  32.446  19.143  1.00  0.680          C  
ATOM   2712  CD  PRO A 187       5.244  31.138  18.452  1.00  0.680          C  
ATOM   2713  HA  PRO A 187       8.013  31.255  19.848  1.00  0.540          H  
ATOM   2714 1HB  PRO A 187       5.370  31.781  21.210  1.00  0.810          H  
ATOM   2715 2HB  PRO A 187       6.692  32.901  20.863  1.00  0.810          H  
ATOM   2716 1HG  PRO A 187       4.500  32.978  19.331  1.00  0.810          H  
ATOM   2717 2HG  PRO A 187       6.089  33.135  18.574  1.00  0.810          H  
ATOM   2718 1HD  PRO A 187       4.357  30.707  18.886  1.00  0.810          H  
ATOM   2719 2HD  PRO A 187       5.193  31.286  17.370  1.00  0.810          H  
ATOM   2720  N   ASN A 188       8.042  30.193  22.171  1.00  1.450          N  
ATOM   2721  CA  ASN A 188       8.383  29.428  23.384  1.00  2.230          C  
ATOM   2722  C   ASN A 188       7.215  29.100  24.324  1.00  1.930          C  
ATOM   2723  O   ASN A 188       6.337  29.935  24.566  1.00  1.970          O  
ATOM   2724  CB  ASN A 188       9.429  30.184  24.179  1.00  2.810          C  
ATOM   2725  CG  ASN A 188      10.749  30.310  23.464  1.00  2.810          C  
ATOM   2726  OD1 ASN A 188      11.084  29.554  22.547  1.00  2.810          O  
ATOM   2727  ND2 ASN A 188      11.517  31.282  23.875  1.00  2.810          N  
ATOM   2728  H   ASN A 188       8.622  30.997  21.975  1.00  1.740          H  
ATOM   2729  HA  ASN A 188       8.813  28.485  23.063  1.00  2.680          H  
ATOM   2730 1HB  ASN A 188       9.056  31.180  24.411  1.00  3.370          H  
ATOM   2731 2HB  ASN A 188       9.593  29.668  25.128  1.00  3.370          H  
ATOM   2732 1HD2 ASN A 188      12.408  31.429  23.444  1.00  3.370          H  
ATOM   2733 2HD2 ASN A 188      11.217  31.879  24.619  1.00  3.370          H  
ATOM   2734  N   ILE A 189       7.252  27.877  24.873  1.00  1.760          N  
ATOM   2735  CA  ILE A 189       6.238  27.328  25.787  1.00  1.540          C  
ATOM   2736  C   ILE A 189       6.824  27.254  27.231  1.00  1.700          C  
ATOM   2737  O   ILE A 189       7.964  26.821  27.353  1.00  2.040          O  
ATOM   2738  CB  ILE A 189       5.782  25.972  25.196  1.00  2.240          C  
ATOM   2739  CG1 ILE A 189       5.314  26.217  23.711  1.00  2.240          C  
ATOM   2740  CG2 ILE A 189       4.699  25.261  25.999  1.00  2.240          C  
ATOM   2741  CD1 ILE A 189       4.163  27.219  23.489  1.00  2.240          C  
ATOM   2742  H   ILE A 189       8.045  27.277  24.604  1.00  2.110          H  
ATOM   2743  HA  ILE A 189       5.429  28.001  25.751  1.00  1.850          H  
ATOM   2744  HB  ILE A 189       6.652  25.313  25.140  1.00  2.690          H  
ATOM   2745 1HG1 ILE A 189       6.148  26.582  23.144  1.00  2.690          H  
ATOM   2746 2HG1 ILE A 189       5.041  25.258  23.303  1.00  2.690          H  
ATOM   2747 1HG2 ILE A 189       4.454  24.317  25.511  1.00  2.690          H  
ATOM   2748 2HG2 ILE A 189       5.072  25.056  26.975  1.00  2.690          H  
ATOM   2749 3HG2 ILE A 189       3.804  25.871  26.069  1.00  2.690          H  
ATOM   2750 1HD1 ILE A 189       3.961  27.276  22.419  1.00  2.690          H  
ATOM   2751 2HD1 ILE A 189       3.283  26.908  24.006  1.00  2.690          H  
ATOM   2752 3HD1 ILE A 189       4.438  28.206  23.833  1.00  2.690          H  
ATOM   2753  N   LEU A 190       6.155  27.705  28.356  1.00  1.540          N  
ATOM   2754  CA  LEU A 190       4.761  28.082  28.752  1.00  1.420          C  
ATOM   2755  C   LEU A 190       3.935  26.827  29.112  1.00  1.000          C  
ATOM   2756  O   LEU A 190       2.718  26.886  29.226  1.00  0.910          O  
ATOM   2757  CB  LEU A 190       4.000  28.866  27.644  1.00  2.040          C  
ATOM   2758  CG  LEU A 190       2.587  29.498  27.897  1.00  2.040          C  
ATOM   2759  CD1 LEU A 190       2.668  30.574  28.972  1.00  2.040          C  
ATOM   2760  CD2 LEU A 190       2.105  30.068  26.577  1.00  2.040          C  
ATOM   2761  H   LEU A 190       6.740  27.718  29.200  1.00  1.850          H  
ATOM   2762  HA  LEU A 190       4.827  28.710  29.636  1.00  1.700          H  
ATOM   2763 1HB  LEU A 190       4.653  29.633  27.220  1.00  2.440          H  
ATOM   2764 2HB  LEU A 190       3.741  28.150  26.892  1.00  2.440          H  
ATOM   2765  HG  LEU A 190       1.877  28.756  28.219  1.00  2.440          H  
ATOM   2766 1HD1 LEU A 190       1.682  31.014  29.119  1.00  2.440          H  
ATOM   2767 2HD1 LEU A 190       3.006  30.142  29.900  1.00  2.440          H  
ATOM   2768 3HD1 LEU A 190       3.369  31.348  28.659  1.00  2.440          H  
ATOM   2769 1HD2 LEU A 190       1.122  30.512  26.712  1.00  2.440          H  
ATOM   2770 2HD2 LEU A 190       2.803  30.830  26.231  1.00  2.440          H  
ATOM   2771 3HD2 LEU A 190       2.047  29.269  25.836  1.00  2.440          H  
ATOM   2772  N   GLY A 191       4.626  25.719  29.420  1.00  0.870          N  
ATOM   2773  CA  GLY A 191       3.985  24.493  29.923  1.00  0.570          C  
ATOM   2774  C   GLY A 191       4.305  24.270  31.414  1.00  0.630          C  
ATOM   2775  O   GLY A 191       3.883  23.286  32.048  1.00  0.460          O  
ATOM   2776  H   GLY A 191       5.631  25.733  29.278  1.00  1.040          H  
ATOM   2777 1HA  GLY A 191       2.904  24.554  29.776  1.00  0.680          H  
ATOM   2778 2HA  GLY A 191       4.335  23.646  29.343  1.00  0.680          H  
ATOM   2779  N   GLU A 192       5.048  25.225  31.983  1.00  0.890          N  
ATOM   2780  CA  GLU A 192       5.500  25.184  33.375  1.00  0.990          C  
ATOM   2781  C   GLU A 192       4.347  25.367  34.351  1.00  0.880          C  
ATOM   2782  O   GLU A 192       4.472  25.101  35.543  1.00  0.850          O  
ATOM   2783  CB  GLU A 192       6.592  26.238  33.619  1.00  1.350          C  
ATOM   2784  CG  GLU A 192       6.178  27.706  33.405  1.00  1.350          C  
ATOM   2785  CD  GLU A 192       6.367  28.170  31.967  1.00  1.350          C  
ATOM   2786  OE1 GLU A 192       6.615  27.327  31.110  1.00  1.350          O  
ATOM   2787  OE2 GLU A 192       6.296  29.351  31.721  1.00  1.350          O  
ATOM   2788  H   GLU A 192       5.362  26.009  31.406  1.00  1.070          H  
ATOM   2789  HA  GLU A 192       5.944  24.206  33.558  1.00  1.190          H  
ATOM   2790 1HB  GLU A 192       6.944  26.149  34.646  1.00  1.620          H  
ATOM   2791 2HB  GLU A 192       7.441  26.030  32.970  1.00  1.620          H  
ATOM   2792 1HG  GLU A 192       5.139  27.834  33.682  1.00  1.620          H  
ATOM   2793 2HG  GLU A 192       6.771  28.335  34.064  1.00  1.620          H  
ATOM   2794  N   HIS A 193       3.214  25.786  33.813  1.00  0.870          N  
ATOM   2795  CA  HIS A 193       2.004  26.067  34.550  1.00  0.930          C  
ATOM   2796  C   HIS A 193       1.132  24.824  34.655  1.00  0.740          C  
ATOM   2797  O   HIS A 193       0.069  24.846  35.284  1.00  0.900          O  
ATOM   2798  CB  HIS A 193       1.225  27.140  33.792  1.00  1.280          C  
ATOM   2799  CG  HIS A 193       1.970  28.413  33.650  1.00  1.280          C  
ATOM   2800  ND1 HIS A 193       2.158  29.294  34.690  1.00  1.280          N  
ATOM   2801  CD2 HIS A 193       2.612  28.939  32.586  1.00  1.280          C  
ATOM   2802  CE1 HIS A 193       2.879  30.317  34.267  1.00  1.280          C  
ATOM   2803  NE2 HIS A 193       3.165  30.126  32.995  1.00  1.280          N  
ATOM   2804  H   HIS A 193       3.224  25.965  32.821  1.00  1.040          H  
ATOM   2805  HA  HIS A 193       2.246  26.420  35.552  1.00  1.120          H  
ATOM   2806 1HB  HIS A 193       0.980  26.771  32.793  1.00  1.530          H  
ATOM   2807 2HB  HIS A 193       0.287  27.345  34.305  1.00  1.530          H  
ATOM   2808  HD2 HIS A 193       2.682  28.496  31.592  1.00  1.530          H  
ATOM   2809  HE1 HIS A 193       3.187  31.171  34.866  1.00  1.530          H  
ATOM   2810  HE2 HIS A 193       3.716  30.747  32.415  1.00  1.530          H  
ATOM   2811  N   LEU A 194       1.559  23.741  34.005  1.00  0.470          N  
ATOM   2812  CA  LEU A 194       0.817  22.492  34.015  1.00  0.390          C  
ATOM   2813  C   LEU A 194       1.551  21.406  34.787  1.00  0.250          C  
ATOM   2814  O   LEU A 194       0.937  20.567  35.459  1.00  0.280          O  
ATOM   2815  CB  LEU A 194       0.565  22.098  32.572  1.00  0.580          C  
ATOM   2816  CG  LEU A 194      -0.258  23.148  31.786  1.00  0.580          C  
ATOM   2817  CD1 LEU A 194      -0.310  22.780  30.423  1.00  0.580          C  
ATOM   2818  CD2 LEU A 194      -1.656  23.190  32.272  1.00  0.580          C  
ATOM   2819  H   LEU A 194       2.429  23.778  33.470  1.00  0.560          H  
ATOM   2820  HA  LEU A 194      -0.127  22.646  34.524  1.00  0.470          H  
ATOM   2821 1HB  LEU A 194       1.523  21.962  32.069  1.00  0.690          H  
ATOM   2822 2HB  LEU A 194       0.021  21.151  32.548  1.00  0.690          H  
ATOM   2823  HG  LEU A 194       0.209  24.127  31.869  1.00  0.690          H  
ATOM   2824 1HD1 LEU A 194      -0.886  23.521  29.905  1.00  0.690          H  
ATOM   2825 2HD1 LEU A 194       0.678  22.756  30.018  1.00  0.690          H  
ATOM   2826 3HD1 LEU A 194      -0.771  21.823  30.314  1.00  0.690          H  
ATOM   2827 1HD2 LEU A 194      -2.231  23.907  31.682  1.00  0.690          H  
ATOM   2828 2HD2 LEU A 194      -2.046  22.205  32.125  1.00  0.690          H  
ATOM   2829 3HD2 LEU A 194      -1.717  23.471  33.313  1.00  0.690          H  
ATOM   2830  N   ASN A 195       2.885  21.456  34.784  1.00  0.490          N  
ATOM   2831  CA  ASN A 195       3.641  20.368  35.409  1.00  0.810          C  
ATOM   2832  C   ASN A 195       3.829  20.587  36.903  1.00  1.040          C  
ATOM   2833  O   ASN A 195       4.568  19.860  37.576  1.00  1.300          O  
ATOM   2834  CB  ASN A 195       4.968  20.178  34.694  1.00  1.010          C  
ATOM   2835  CG  ASN A 195       5.567  18.798  34.904  1.00  1.010          C  
ATOM   2836  OD1 ASN A 195       4.828  17.806  35.005  1.00  1.010          O  
ATOM   2837  ND2 ASN A 195       6.873  18.704  34.968  1.00  1.010          N  
ATOM   2838  H   ASN A 195       3.360  22.172  34.227  1.00  0.590          H  
ATOM   2839  HA  ASN A 195       3.072  19.454  35.314  1.00  0.970          H  
ATOM   2840 1HB  ASN A 195       4.835  20.353  33.625  1.00  1.210          H  
ATOM   2841 2HB  ASN A 195       5.680  20.928  35.057  1.00  1.210          H  
ATOM   2842 1HD2 ASN A 195       7.304  17.816  35.102  1.00  1.210          H  
ATOM   2843 2HD2 ASN A 195       7.480  19.518  34.874  1.00  1.210          H  
ATOM   2844  N   LYS A 196       3.074  21.544  37.427  1.00  1.010          N  
ATOM   2845  CA  LYS A 196       3.000  21.864  38.837  1.00  1.220          C  
ATOM   2846  C   LYS A 196       1.594  21.596  39.414  1.00  1.350          C  
ATOM   2847  O   LYS A 196       1.336  21.930  40.570  1.00  1.900          O  
ATOM   2848  CB  LYS A 196       3.369  23.328  39.045  1.00  1.620          C  
ATOM   2849  CG  LYS A 196       4.790  23.672  38.647  1.00  1.620          C  
ATOM   2850  CD  LYS A 196       5.077  25.146  38.860  1.00  1.620          C  
ATOM   2851  CE  LYS A 196       6.481  25.502  38.417  1.00  1.620          C  
ATOM   2852  NZ  LYS A 196       6.744  26.957  38.546  1.00  1.620          N  
ATOM   2853  H   LYS A 196       2.546  22.120  36.784  1.00  1.210          H  
ATOM   2854  HA  LYS A 196       3.709  21.233  39.374  1.00  1.460          H  
ATOM   2855 1HB  LYS A 196       2.697  23.957  38.455  1.00  1.950          H  
ATOM   2856 2HB  LYS A 196       3.236  23.595  40.092  1.00  1.950          H  
ATOM   2857 1HG  LYS A 196       5.487  23.076  39.236  1.00  1.950          H  
ATOM   2858 2HG  LYS A 196       4.940  23.436  37.594  1.00  1.950          H  
ATOM   2859 1HD  LYS A 196       4.366  25.736  38.277  1.00  1.950          H  
ATOM   2860 2HD  LYS A 196       4.958  25.395  39.914  1.00  1.950          H  
ATOM   2861 1HE  LYS A 196       7.199  24.956  39.025  1.00  1.950          H  
ATOM   2862 2HE  LYS A 196       6.608  25.213  37.371  1.00  1.950          H  
ATOM   2863 1HZ  LYS A 196       7.684  27.157  38.237  1.00  1.950          H  
ATOM   2864 2HZ  LYS A 196       6.084  27.465  37.969  1.00  1.950          H  
ATOM   2865 3HZ  LYS A 196       6.638  27.237  39.508  1.00  1.950          H  
ATOM   2866  N   LYS A 197       0.671  21.009  38.622  1.00  1.130          N  
ATOM   2867  CA  LYS A 197      -0.717  20.851  39.094  1.00  1.130          C  
ATOM   2868  C   LYS A 197      -1.234  19.542  39.714  1.00  1.290          C  
ATOM   2869  O   LYS A 197      -2.438  19.442  39.930  1.00  1.510          O  
ATOM   2870  CB  LYS A 197      -1.687  21.290  37.996  1.00  1.580          C  
ATOM   2871  CG  LYS A 197      -1.718  22.803  37.803  1.00  1.580          C  
ATOM   2872  CD  LYS A 197      -2.675  23.221  36.701  1.00  1.580          C  
ATOM   2873  CE  LYS A 197      -3.072  24.709  36.804  1.00  1.580          C  
ATOM   2874  NZ  LYS A 197      -1.900  25.617  36.989  1.00  1.580          N  
ATOM   2875  H   LYS A 197       0.913  20.726  37.666  1.00  1.360          H  
ATOM   2876  HA  LYS A 197      -0.839  21.593  39.883  1.00  1.360          H  
ATOM   2877 1HB  LYS A 197      -1.389  20.835  37.045  1.00  1.900          H  
ATOM   2878 2HB  LYS A 197      -2.695  20.949  38.223  1.00  1.900          H  
ATOM   2879 1HG  LYS A 197      -2.011  23.274  38.740  1.00  1.900          H  
ATOM   2880 2HG  LYS A 197      -0.710  23.139  37.543  1.00  1.900          H  
ATOM   2881 1HD  LYS A 197      -2.218  23.040  35.730  1.00  1.900          H  
ATOM   2882 2HD  LYS A 197      -3.576  22.623  36.775  1.00  1.900          H  
ATOM   2883 1HE  LYS A 197      -3.577  24.982  35.879  1.00  1.900          H  
ATOM   2884 2HE  LYS A 197      -3.762  24.846  37.636  1.00  1.900          H  
ATOM   2885 1HZ  LYS A 197      -2.212  26.574  37.027  1.00  1.900          H  
ATOM   2886 2HZ  LYS A 197      -1.430  25.388  37.846  1.00  1.900          H  
ATOM   2887 3HZ  LYS A 197      -1.235  25.501  36.219  1.00  1.900          H  
ATOM   2888  N   ARG A 198      -0.389  18.556  40.029  1.00  1.220          N  
ATOM   2889  CA  ARG A 198      -0.887  17.332  40.700  1.00  1.260          C  
ATOM   2890  C   ARG A 198      -2.017  16.624  39.941  1.00  1.240          C  
ATOM   2891  O   ARG A 198      -3.152  16.537  40.414  1.00  1.080          O  
ATOM   2892  CB  ARG A 198      -1.372  17.653  42.109  1.00  1.750          C  
ATOM   2893  CG  ARG A 198      -0.317  18.228  43.032  1.00  1.750          C  
ATOM   2894  CD  ARG A 198      -0.849  18.449  44.395  1.00  1.750          C  
ATOM   2895  NE  ARG A 198       0.156  19.029  45.278  1.00  1.750          N  
ATOM   2896  CZ  ARG A 198      -0.047  19.389  46.566  1.00  1.750          C  
ATOM   2897  NH1 ARG A 198      -1.229  19.223  47.131  1.00  1.750          N  
ATOM   2898  NH2 ARG A 198       0.950  19.911  47.263  1.00  1.750          N  
ATOM   2899  H   ARG A 198       0.595  18.655  39.819  1.00  1.460          H  
ATOM   2900  HA  ARG A 198      -0.053  16.634  40.781  1.00  1.510          H  
ATOM   2901 1HB  ARG A 198      -2.207  18.345  42.086  1.00  2.100          H  
ATOM   2902 2HB  ARG A 198      -1.734  16.737  42.574  1.00  2.100          H  
ATOM   2903 1HG  ARG A 198       0.527  17.545  43.095  1.00  2.100          H  
ATOM   2904 2HG  ARG A 198       0.022  19.190  42.640  1.00  2.100          H  
ATOM   2905 1HD  ARG A 198      -1.697  19.131  44.338  1.00  2.100          H  
ATOM   2906 2HD  ARG A 198      -1.169  17.495  44.813  1.00  2.100          H  
ATOM   2907  HE  ARG A 198       1.080  19.180  44.891  1.00  2.100          H  
ATOM   2908 1HH1 ARG A 198      -1.993  18.826  46.606  1.00  2.100          H  
ATOM   2909 2HH1 ARG A 198      -1.372  19.495  48.094  1.00  2.100          H  
ATOM   2910 1HH2 ARG A 198       1.855  20.038  46.832  1.00  2.100          H  
ATOM   2911 2HH2 ARG A 198       0.810  20.183  48.225  1.00  2.100          H  
ATOM   2912  N   VAL A 199      -1.683  16.123  38.768  1.00  1.490          N  
ATOM   2913  CA  VAL A 199      -2.618  15.500  37.833  1.00  1.660          C  
ATOM   2914  C   VAL A 199      -2.345  14.005  37.621  1.00  1.640          C  
ATOM   2915  O   VAL A 199      -1.309  13.505  38.060  1.00  1.410          O  
ATOM   2916  CB  VAL A 199      -2.535  16.269  36.510  1.00  2.260          C  
ATOM   2917  CG1 VAL A 199      -2.967  17.715  36.717  1.00  2.260          C  
ATOM   2918  CG2 VAL A 199      -1.077  16.270  36.027  1.00  2.260          C  
ATOM   2919  H   VAL A 199      -0.714  16.205  38.511  1.00  1.790          H  
ATOM   2920  HA  VAL A 199      -3.630  15.611  38.233  1.00  1.990          H  
ATOM   2921  HB  VAL A 199      -3.190  15.804  35.780  1.00  2.710          H  
ATOM   2922 1HG1 VAL A 199      -2.898  18.251  35.788  1.00  2.710          H  
ATOM   2923 2HG1 VAL A 199      -4.000  17.732  37.071  1.00  2.710          H  
ATOM   2924 3HG1 VAL A 199      -2.331  18.191  37.444  1.00  2.710          H  
ATOM   2925 1HG2 VAL A 199      -1.014  16.806  35.083  1.00  2.710          H  
ATOM   2926 2HG2 VAL A 199      -0.440  16.764  36.749  1.00  2.710          H  
ATOM   2927 3HG2 VAL A 199      -0.736  15.254  35.901  1.00  2.710          H  
ATOM   2928  N   LEU A 200      -3.278  13.284  36.955  1.00  1.980          N  
ATOM   2929  CA  LEU A 200      -3.149  11.829  36.732  1.00  2.020          C  
ATOM   2930  C   LEU A 200      -2.487  11.503  35.397  1.00  2.330          C  
ATOM   2931  O   LEU A 200      -2.357  10.344  34.991  1.00  3.250          O  
ATOM   2932  CB  LEU A 200      -4.536  11.180  36.790  1.00  2.810          C  
ATOM   2933  CG  LEU A 200      -5.314  11.317  38.138  1.00  2.810          C  
ATOM   2934  CD1 LEU A 200      -6.698  10.707  37.963  1.00  2.810          C  
ATOM   2935  CD2 LEU A 200      -4.559  10.618  39.278  1.00  2.810          C  
ATOM   2936  H   LEU A 200      -4.118  13.746  36.565  1.00  2.380          H  
ATOM   2937  HA  LEU A 200      -2.515  11.415  37.510  1.00  2.420          H  
ATOM   2938 1HB  LEU A 200      -5.152  11.636  36.009  1.00  3.370          H  
ATOM   2939 2HB  LEU A 200      -4.433  10.120  36.568  1.00  3.370          H  
ATOM   2940  HG  LEU A 200      -5.436  12.375  38.381  1.00  3.370          H  
ATOM   2941 1HD1 LEU A 200      -7.262  10.812  38.889  1.00  3.370          H  
ATOM   2942 2HD1 LEU A 200      -7.224  11.227  37.159  1.00  3.370          H  
ATOM   2943 3HD1 LEU A 200      -6.603   9.652  37.713  1.00  3.370          H  
ATOM   2944 1HD2 LEU A 200      -5.127  10.723  40.203  1.00  3.370          H  
ATOM   2945 2HD2 LEU A 200      -4.442   9.560  39.044  1.00  3.370          H  
ATOM   2946 3HD2 LEU A 200      -3.580  11.067  39.418  1.00  3.370          H  
ATOM   2947  N   VAL A 201      -2.096  12.562  34.742  1.00  2.000          N  
ATOM   2948  CA  VAL A 201      -1.426  12.631  33.467  1.00  2.660          C  
ATOM   2949  C   VAL A 201      -0.072  11.956  33.488  1.00  2.040          C  
ATOM   2950  O   VAL A 201       0.672  12.037  34.469  1.00  2.180          O  
ATOM   2951  CB  VAL A 201      -1.279  14.108  33.088  1.00  3.460          C  
ATOM   2952  CG1 VAL A 201      -0.429  14.306  31.896  1.00  3.460          C  
ATOM   2953  CG2 VAL A 201      -2.664  14.677  32.853  1.00  3.460          C  
ATOM   2954  H   VAL A 201      -2.294  13.433  35.210  1.00  2.400          H  
ATOM   2955  HA  VAL A 201      -2.052  12.131  32.724  1.00  3.190          H  
ATOM   2956  HB  VAL A 201      -0.806  14.619  33.872  1.00  4.150          H  
ATOM   2957 1HG1 VAL A 201      -0.404  15.332  31.720  1.00  4.150          H  
ATOM   2958 2HG1 VAL A 201       0.582  13.942  32.064  1.00  4.150          H  
ATOM   2959 3HG1 VAL A 201      -0.837  13.813  31.068  1.00  4.150          H  
ATOM   2960 1HG2 VAL A 201      -2.587  15.719  32.619  1.00  4.150          H  
ATOM   2961 2HG2 VAL A 201      -3.139  14.154  32.030  1.00  4.150          H  
ATOM   2962 3HG2 VAL A 201      -3.275  14.560  33.741  1.00  4.150          H  
ATOM   2963  N   GLN A 202       0.267  11.270  32.404  1.00  1.650          N  
ATOM   2964  CA  GLN A 202       1.562  10.612  32.316  1.00  1.310          C  
ATOM   2965  C   GLN A 202       2.645  11.643  32.041  1.00  1.360          C  
ATOM   2966  O   GLN A 202       3.227  11.710  30.957  1.00  1.530          O  
ATOM   2967  CB  GLN A 202       1.546   9.552  31.221  1.00  1.970          C  
ATOM   2968  CG  GLN A 202       0.562   8.451  31.481  1.00  1.970          C  
ATOM   2969  CD  GLN A 202       0.966   7.668  32.685  1.00  1.970          C  
ATOM   2970  OE1 GLN A 202       2.032   7.045  32.682  1.00  1.970          O  
ATOM   2971  NE2 GLN A 202       0.146   7.699  33.728  1.00  1.970          N  
ATOM   2972  H   GLN A 202      -0.380  11.221  31.631  1.00  1.980          H  
ATOM   2973  HA  GLN A 202       1.783  10.139  33.274  1.00  1.570          H  
ATOM   2974 1HB  GLN A 202       1.293  10.015  30.269  1.00  2.360          H  
ATOM   2975 2HB  GLN A 202       2.538   9.111  31.124  1.00  2.360          H  
ATOM   2976 1HG  GLN A 202      -0.425   8.876  31.662  1.00  2.360          H  
ATOM   2977 2HG  GLN A 202       0.534   7.783  30.625  1.00  2.360          H  
ATOM   2978 1HE2 GLN A 202       0.377   7.197  34.563  1.00  2.360          H  
ATOM   2979 2HE2 GLN A 202      -0.711   8.228  33.690  1.00  2.360          H  
ATOM   2980  N   ARG A 203       2.954  12.405  33.089  1.00  1.280          N  
ATOM   2981  CA  ARG A 203       3.852  13.551  33.057  1.00  1.350          C  
ATOM   2982  C   ARG A 203       5.244  13.248  32.491  1.00  1.360          C  
ATOM   2983  O   ARG A 203       5.743  14.078  31.720  1.00  1.440          O  
ATOM   2984  CB  ARG A 203       3.974  14.151  34.463  1.00  1.860          C  
ATOM   2985  CG  ARG A 203       2.710  14.812  34.970  1.00  1.860          C  
ATOM   2986  CD  ARG A 203       2.730  15.038  36.433  1.00  1.860          C  
ATOM   2987  NE  ARG A 203       3.653  16.085  36.862  1.00  1.860          N  
ATOM   2988  CZ  ARG A 203       4.186  16.186  38.103  1.00  1.860          C  
ATOM   2989  NH1 ARG A 203       3.921  15.274  39.027  1.00  1.860          N  
ATOM   2990  NH2 ARG A 203       4.971  17.210  38.399  1.00  1.860          N  
ATOM   2991  H   ARG A 203       2.411  12.212  33.934  1.00  1.540          H  
ATOM   2992  HA  ARG A 203       3.391  14.308  32.420  1.00  1.620          H  
ATOM   2993 1HB  ARG A 203       4.255  13.416  35.191  1.00  2.230          H  
ATOM   2994 2HB  ARG A 203       4.749  14.918  34.459  1.00  2.230          H  
ATOM   2995 1HG  ARG A 203       2.625  15.763  34.517  1.00  2.230          H  
ATOM   2996 2HG  ARG A 203       1.839  14.219  34.722  1.00  2.230          H  
ATOM   2997 1HD  ARG A 203       1.730  15.312  36.762  1.00  2.230          H  
ATOM   2998 2HD  ARG A 203       3.016  14.106  36.911  1.00  2.230          H  
ATOM   2999  HE  ARG A 203       3.918  16.809  36.186  1.00  2.230          H  
ATOM   3000 1HH1 ARG A 203       3.322  14.489  38.814  1.00  2.230          H  
ATOM   3001 2HH1 ARG A 203       4.326  15.359  39.949  1.00  2.230          H  
ATOM   3002 1HH2 ARG A 203       5.136  17.962  37.708  1.00  2.230          H  
ATOM   3003 2HH2 ARG A 203       5.369  17.297  39.318  1.00  2.230          H  
ATOM   3004  N   PRO A 204       5.889  12.075  32.770  1.00  1.330          N  
ATOM   3005  CA  PRO A 204       7.199  11.725  32.261  1.00  1.420          C  
ATOM   3006  C   PRO A 204       7.284  11.747  30.740  1.00  1.570          C  
ATOM   3007  O   PRO A 204       8.348  11.982  30.183  1.00  1.640          O  
ATOM   3008  CB  PRO A 204       7.416  10.305  32.798  1.00  2.130          C  
ATOM   3009  CG  PRO A 204       6.573  10.232  34.041  1.00  2.130          C  
ATOM   3010  CD  PRO A 204       5.349  11.033  33.717  1.00  2.130          C  
ATOM   3011  HA  PRO A 204       7.939  12.378  32.711  1.00  1.700          H  
ATOM   3012 1HB  PRO A 204       7.115   9.568  32.037  1.00  2.560          H  
ATOM   3013 2HB  PRO A 204       8.488  10.141  32.994  1.00  2.560          H  
ATOM   3014 1HG  PRO A 204       6.336   9.183  34.279  1.00  2.560          H  
ATOM   3015 2HG  PRO A 204       7.130  10.635  34.902  1.00  2.560          H  
ATOM   3016 1HD  PRO A 204       4.658  10.350  33.219  1.00  2.560          H  
ATOM   3017 2HD  PRO A 204       4.950  11.445  34.634  1.00  2.560          H  
ATOM   3018  N   ARG A 205       6.166  11.598  30.024  1.00  1.640          N  
ATOM   3019  CA  ARG A 205       6.272  11.594  28.572  1.00  1.830          C  
ATOM   3020  C   ARG A 205       6.742  12.970  28.065  1.00  1.930          C  
ATOM   3021  O   ARG A 205       7.448  13.071  27.045  1.00  2.090          O  
ATOM   3022  CB  ARG A 205       4.939  11.180  27.983  1.00  2.490          C  
ATOM   3023  CG  ARG A 205       4.593   9.703  28.279  1.00  2.490          C  
ATOM   3024  CD  ARG A 205       3.272   9.275  27.752  1.00  2.490          C  
ATOM   3025  NE  ARG A 205       2.955   7.909  28.184  1.00  2.490          N  
ATOM   3026  CZ  ARG A 205       1.840   7.212  27.865  1.00  2.490          C  
ATOM   3027  NH1 ARG A 205       0.919   7.732  27.080  1.00  2.490          N  
ATOM   3028  NH2 ARG A 205       1.678   5.991  28.352  1.00  2.490          N  
ATOM   3029  H   ARG A 205       5.236  11.467  30.438  1.00  1.970          H  
ATOM   3030  HA  ARG A 205       7.014  10.850  28.284  1.00  2.200          H  
ATOM   3031 1HB  ARG A 205       4.153  11.797  28.413  1.00  2.980          H  
ATOM   3032 2HB  ARG A 205       4.942  11.332  26.905  1.00  2.980          H  
ATOM   3033 1HG  ARG A 205       5.356   9.062  27.843  1.00  2.980          H  
ATOM   3034 2HG  ARG A 205       4.576   9.556  29.362  1.00  2.980          H  
ATOM   3035 1HD  ARG A 205       2.498   9.946  28.121  1.00  2.980          H  
ATOM   3036 2HD  ARG A 205       3.294   9.297  26.665  1.00  2.980          H  
ATOM   3037  HE  ARG A 205       3.615   7.460  28.808  1.00  2.980          H  
ATOM   3038 1HH1 ARG A 205       1.034   8.662  26.703  1.00  2.980          H  
ATOM   3039 2HH1 ARG A 205       0.092   7.200  26.850  1.00  2.980          H  
ATOM   3040 1HH2 ARG A 205       2.384   5.590  28.958  1.00  2.980          H  
ATOM   3041 2HH2 ARG A 205       0.853   5.458  28.123  1.00  2.980          H  
ATOM   3042  N   THR A 206       6.350  14.026  28.796  1.00  1.900          N  
ATOM   3043  CA  THR A 206       6.739  15.386  28.486  1.00  2.010          C  
ATOM   3044  C   THR A 206       8.067  15.676  29.122  1.00  1.800          C  
ATOM   3045  O   THR A 206       8.962  16.209  28.482  1.00  2.030          O  
ATOM   3046  CB  THR A 206       5.749  16.433  29.009  1.00  2.770          C  
ATOM   3047  OG1 THR A 206       4.483  16.235  28.402  1.00  2.770          O  
ATOM   3048  CG2 THR A 206       6.262  17.828  28.685  1.00  2.770          C  
ATOM   3049  H   THR A 206       5.781  13.890  29.631  1.00  2.280          H  
ATOM   3050  HA  THR A 206       6.836  15.493  27.408  1.00  2.410          H  
ATOM   3051  HB  THR A 206       5.650  16.324  30.088  1.00  3.320          H  
ATOM   3052  HG1 THR A 206       3.810  16.812  28.825  1.00  3.320          H  
ATOM   3053 1HG2 THR A 206       5.576  18.540  29.069  1.00  3.320          H  
ATOM   3054 2HG2 THR A 206       7.229  18.003  29.149  1.00  3.320          H  
ATOM   3055 3HG2 THR A 206       6.354  17.944  27.606  1.00  3.320          H  
ATOM   3056  N   ILE A 207       8.230  15.286  30.380  1.00  1.640          N  
ATOM   3057  CA  ILE A 207       9.451  15.630  31.101  1.00  1.740          C  
ATOM   3058  C   ILE A 207      10.656  15.054  30.385  1.00  2.090          C  
ATOM   3059  O   ILE A 207      11.621  15.752  30.094  1.00  2.140          O  
ATOM   3060  CB  ILE A 207       9.403  15.063  32.523  1.00  2.400          C  
ATOM   3061  CG1 ILE A 207       8.302  15.804  33.328  1.00  2.400          C  
ATOM   3062  CG2 ILE A 207      10.790  15.149  33.197  1.00  2.400          C  
ATOM   3063  CD1 ILE A 207       7.911  15.135  34.642  1.00  2.400          C  
ATOM   3064  H   ILE A 207       7.460  14.802  30.850  1.00  1.970          H  
ATOM   3065  HA  ILE A 207       9.544  16.712  31.138  1.00  2.090          H  
ATOM   3066  HB  ILE A 207       9.138  14.053  32.474  1.00  2.880          H  
ATOM   3067 1HG1 ILE A 207       8.651  16.811  33.545  1.00  2.880          H  
ATOM   3068 2HG1 ILE A 207       7.407  15.879  32.710  1.00  2.880          H  
ATOM   3069 1HG2 ILE A 207      10.728  14.727  34.173  1.00  2.880          H  
ATOM   3070 2HG2 ILE A 207      11.536  14.593  32.631  1.00  2.880          H  
ATOM   3071 3HG2 ILE A 207      11.112  16.163  33.274  1.00  2.880          H  
ATOM   3072 1HD1 ILE A 207       7.131  15.722  35.128  1.00  2.880          H  
ATOM   3073 2HD1 ILE A 207       7.531  14.135  34.443  1.00  2.880          H  
ATOM   3074 3HD1 ILE A 207       8.766  15.069  35.306  1.00  2.880          H  
ATOM   3075  N   LEU A 208      10.575  13.796  29.994  1.00  2.510          N  
ATOM   3076  CA  LEU A 208      11.672  13.134  29.319  1.00  3.170          C  
ATOM   3077  C   LEU A 208      12.036  13.812  28.001  1.00  3.380          C  
ATOM   3078  O   LEU A 208      13.172  13.697  27.540  1.00  3.860          O  
ATOM   3079  CB  LEU A 208      11.289  11.674  29.054  1.00  4.170          C  
ATOM   3080  CG  LEU A 208      11.128  10.761  30.311  1.00  4.170          C  
ATOM   3081  CD1 LEU A 208      10.548   9.426  29.877  1.00  4.170          C  
ATOM   3082  CD2 LEU A 208      12.438  10.559  30.972  1.00  4.170          C  
ATOM   3083  H   LEU A 208       9.743  13.244  30.210  1.00  3.010          H  
ATOM   3084  HA  LEU A 208      12.541  13.174  29.956  1.00  3.800          H  
ATOM   3085 1HB  LEU A 208      10.338  11.668  28.515  1.00  5.010          H  
ATOM   3086 2HB  LEU A 208      12.048  11.233  28.413  1.00  5.010          H  
ATOM   3087  HG  LEU A 208      10.453  11.220  31.017  1.00  5.010          H  
ATOM   3088 1HD1 LEU A 208      10.420   8.785  30.748  1.00  5.010          H  
ATOM   3089 2HD1 LEU A 208       9.576   9.593  29.405  1.00  5.010          H  
ATOM   3090 3HD1 LEU A 208      11.220   8.948  29.167  1.00  5.010          H  
ATOM   3091 1HD2 LEU A 208      12.309   9.913  31.836  1.00  5.010          H  
ATOM   3092 2HD2 LEU A 208      13.099  10.090  30.259  1.00  5.010          H  
ATOM   3093 3HD2 LEU A 208      12.858  11.503  31.300  1.00  5.010          H  
ATOM   3094  N   SER A 209      11.086  14.519  27.400  1.00  3.180          N  
ATOM   3095  CA  SER A 209      11.238  15.167  26.117  1.00  3.610          C  
ATOM   3096  C   SER A 209      11.770  16.607  26.237  1.00  3.300          C  
ATOM   3097  O   SER A 209      12.029  17.251  25.214  1.00  3.740          O  
ATOM   3098  CB  SER A 209       9.876  15.206  25.417  1.00  4.880          C  
ATOM   3099  OG  SER A 209       9.339  13.908  25.182  1.00  4.880          O  
ATOM   3100  H   SER A 209      10.210  14.681  27.882  1.00  3.820          H  
ATOM   3101  HA  SER A 209      11.936  14.585  25.517  1.00  4.330          H  
ATOM   3102 1HB  SER A 209       9.171  15.794  25.997  1.00  5.860          H  
ATOM   3103 2HB  SER A 209      10.003  15.707  24.468  1.00  5.860          H  
ATOM   3104  HG  SER A 209       8.752  13.677  25.964  1.00  5.860          H  
ATOM   3105  N   VAL A 210      11.888  17.131  27.473  1.00  2.650          N  
ATOM   3106  CA  VAL A 210      12.289  18.521  27.693  1.00  2.350          C  
ATOM   3107  C   VAL A 210      13.470  18.678  28.671  1.00  2.660          C  
ATOM   3108  O   VAL A 210      13.338  18.425  29.872  1.00  2.680          O  
ATOM   3109  CB  VAL A 210      11.048  19.299  28.224  1.00  3.410          C  
ATOM   3110  CG1 VAL A 210      11.392  20.747  28.514  1.00  3.410          C  
ATOM   3111  CG2 VAL A 210       9.905  19.227  27.185  1.00  3.410          C  
ATOM   3112  H   VAL A 210      11.713  16.540  28.293  1.00  3.180          H  
ATOM   3113  HA  VAL A 210      12.588  18.943  26.734  1.00  2.820          H  
ATOM   3114  HB  VAL A 210      10.713  18.837  29.159  1.00  4.090          H  
ATOM   3115 1HG1 VAL A 210      10.506  21.257  28.892  1.00  4.090          H  
ATOM   3116 2HG1 VAL A 210      12.160  20.787  29.254  1.00  4.090          H  
ATOM   3117 3HG1 VAL A 210      11.732  21.234  27.600  1.00  4.090          H  
ATOM   3118 1HG2 VAL A 210       9.035  19.758  27.565  1.00  4.090          H  
ATOM   3119 2HG2 VAL A 210      10.236  19.682  26.255  1.00  4.090          H  
ATOM   3120 3HG2 VAL A 210       9.630  18.197  27.001  1.00  4.090          H  
ATOM   3121  N   GLU A 211      14.580  19.259  28.203  1.00  3.130          N  
ATOM   3122  CA  GLU A 211      15.782  19.429  29.035  1.00  3.840          C  
ATOM   3123  C   GLU A 211      15.531  20.255  30.302  1.00  3.190          C  
ATOM   3124  O   GLU A 211      16.095  19.972  31.367  1.00  3.640          O  
ATOM   3125  CB  GLU A 211      16.896  20.078  28.208  1.00  5.090          C  
ATOM   3126  CG  GLU A 211      17.443  19.190  27.085  1.00  5.090          C  
ATOM   3127  CD  GLU A 211      16.579  19.188  25.857  1.00  5.090          C  
ATOM   3128  OE1 GLU A 211      15.582  19.883  25.858  1.00  5.090          O  
ATOM   3129  OE2 GLU A 211      16.903  18.498  24.926  1.00  5.090          O  
ATOM   3130  H   GLU A 211      14.630  19.513  27.209  1.00  3.760          H  
ATOM   3131  HA  GLU A 211      16.127  18.442  29.329  1.00  4.610          H  
ATOM   3132 1HB  GLU A 211      16.532  21.005  27.769  1.00  6.110          H  
ATOM   3133 2HB  GLU A 211      17.730  20.334  28.865  1.00  6.110          H  
ATOM   3134 1HG  GLU A 211      18.433  19.550  26.810  1.00  6.110          H  
ATOM   3135 2HG  GLU A 211      17.549  18.170  27.459  1.00  6.110          H  
ATOM   3136  N   SER A 212      14.645  21.248  30.193  1.00  2.250          N  
ATOM   3137  CA  SER A 212      14.293  22.146  31.289  1.00  1.870          C  
ATOM   3138  C   SER A 212      13.576  21.437  32.435  1.00  1.240          C  
ATOM   3139  O   SER A 212      13.496  21.975  33.540  1.00  1.050          O  
ATOM   3140  CB  SER A 212      13.404  23.272  30.787  1.00  2.770          C  
ATOM   3141  OG  SER A 212      14.081  24.096  29.874  1.00  2.770          O  
ATOM   3142  H   SER A 212      14.235  21.425  29.286  1.00  2.700          H  
ATOM   3143  HA  SER A 212      15.215  22.577  31.681  1.00  2.240          H  
ATOM   3144 1HB  SER A 212      12.516  22.860  30.324  1.00  3.320          H  
ATOM   3145 2HB  SER A 212      13.074  23.866  31.638  1.00  3.320          H  
ATOM   3146  HG  SER A 212      13.467  24.800  29.650  1.00  3.320          H  
ATOM   3147  N   GLU A 213      13.028  20.247  32.171  1.00  1.780          N  
ATOM   3148  CA  GLU A 213      12.328  19.467  33.178  1.00  2.560          C  
ATOM   3149  C   GLU A 213      13.263  18.341  33.636  1.00  3.300          C  
ATOM   3150  O   GLU A 213      13.419  18.092  34.838  1.00  3.460          O  
ATOM   3151  CB  GLU A 213      11.030  18.902  32.600  1.00  3.270          C  
ATOM   3152  CG  GLU A 213      10.000  19.937  32.123  1.00  3.270          C  
ATOM   3153  CD  GLU A 213       9.338  20.723  33.234  1.00  3.270          C  
ATOM   3154  OE1 GLU A 213       9.233  20.219  34.330  1.00  3.270          O  
ATOM   3155  OE2 GLU A 213       8.927  21.823  32.979  1.00  3.270          O  
ATOM   3156  H   GLU A 213      13.126  19.844  31.241  1.00  2.140          H  
ATOM   3157  HA  GLU A 213      12.094  20.102  34.034  1.00  3.070          H  
ATOM   3158 1HB  GLU A 213      11.269  18.245  31.758  1.00  3.930          H  
ATOM   3159 2HB  GLU A 213      10.541  18.312  33.359  1.00  3.930          H  
ATOM   3160 1HG  GLU A 213      10.499  20.638  31.457  1.00  3.930          H  
ATOM   3161 2HG  GLU A 213       9.235  19.417  31.545  1.00  3.930          H  
ATOM   3162  N   ASN A 214      13.977  17.740  32.667  1.00  4.030          N  
ATOM   3163  CA  ASN A 214      14.909  16.639  32.908  1.00  5.130          C  
ATOM   3164  C   ASN A 214      16.035  16.999  33.856  1.00  4.920          C  
ATOM   3165  O   ASN A 214      16.471  16.166  34.650  1.00  5.750          O  
ATOM   3166  CB  ASN A 214      15.496  16.164  31.611  1.00  6.740          C  
ATOM   3167  CG  ASN A 214      14.664  15.232  30.837  1.00  6.740          C  
ATOM   3168  OD1 ASN A 214      13.983  14.401  31.456  1.00  6.740          O  
ATOM   3169  ND2 ASN A 214      14.719  15.328  29.521  1.00  6.740          N  
ATOM   3170  H   ASN A 214      13.801  18.013  31.698  1.00  4.840          H  
ATOM   3171  HA  ASN A 214      14.350  15.822  33.352  1.00  6.160          H  
ATOM   3172 1HB  ASN A 214      15.685  17.025  30.997  1.00  8.090          H  
ATOM   3173 2HB  ASN A 214      16.423  15.723  31.808  1.00  8.090          H  
ATOM   3174 1HD2 ASN A 214      14.188  14.700  28.922  1.00  8.090          H  
ATOM   3175 2HD2 ASN A 214      15.284  16.027  29.083  1.00  8.090          H  
ATOM   3176  N   ALA A 215      16.425  18.268  33.861  1.00  3.990          N  
ATOM   3177  CA  ALA A 215      17.472  18.797  34.723  1.00  4.190          C  
ATOM   3178  C   ALA A 215      17.172  18.583  36.209  1.00  3.440          C  
ATOM   3179  O   ALA A 215      18.077  18.658  37.037  1.00  4.030          O  
ATOM   3180  CB  ALA A 215      17.645  20.280  34.465  1.00  5.790          C  
ATOM   3181  H   ALA A 215      16.046  18.891  33.140  1.00  4.790          H  
ATOM   3182  HA  ALA A 215      18.398  18.277  34.483  1.00  5.030          H  
ATOM   3183 1HB  ALA A 215      18.449  20.647  35.084  1.00  6.940          H  
ATOM   3184 2HB  ALA A 215      17.887  20.442  33.416  1.00  6.940          H  
ATOM   3185 3HB  ALA A 215      16.721  20.806  34.710  1.00  6.940          H  
ATOM   3186  N   THR A 216      15.897  18.371  36.558  1.00  2.450          N  
ATOM   3187  CA  THR A 216      15.487  18.192  37.946  1.00  1.710          C  
ATOM   3188  C   THR A 216      15.186  16.730  38.301  1.00  1.940          C  
ATOM   3189  O   THR A 216      14.715  16.436  39.407  1.00  2.210          O  
ATOM   3190  CB  THR A 216      14.253  19.056  38.263  1.00  2.690          C  
ATOM   3191  OG1 THR A 216      13.123  18.654  37.461  1.00  2.690          O  
ATOM   3192  CG2 THR A 216      14.564  20.499  37.996  1.00  2.690          C  
ATOM   3193  H   THR A 216      15.180  18.304  35.833  1.00  2.940          H  
ATOM   3194  HA  THR A 216      16.306  18.522  38.584  1.00  2.050          H  
ATOM   3195  HB  THR A 216      13.995  18.937  39.313  1.00  3.230          H  
ATOM   3196  HG1 THR A 216      13.337  18.681  36.506  1.00  3.230          H  
ATOM   3197 1HG2 THR A 216      13.699  21.112  38.236  1.00  3.230          H  
ATOM   3198 2HG2 THR A 216      15.401  20.783  38.619  1.00  3.230          H  
ATOM   3199 3HG2 THR A 216      14.824  20.634  36.946  1.00  3.230          H  
ATOM   3200  N   MET A 217      15.432  15.812  37.366  1.00  1.820          N  
ATOM   3201  CA  MET A 217      15.146  14.400  37.588  1.00  1.910          C  
ATOM   3202  C   MET A 217      16.331  13.684  38.216  1.00  1.850          C  
ATOM   3203  O   MET A 217      17.465  14.153  38.159  1.00  2.020          O  
ATOM   3204  CB  MET A 217      14.750  13.700  36.289  1.00  2.640          C  
ATOM   3205  CG  MET A 217      13.476  14.209  35.623  1.00  2.640          C  
ATOM   3206  SD  MET A 217      11.985  13.948  36.593  1.00  2.640          S  
ATOM   3207  CE  MET A 217      11.683  15.627  37.160  1.00  2.640          C  
ATOM   3208  H   MET A 217      15.835  16.100  36.473  1.00  2.180          H  
ATOM   3209  HA  MET A 217      14.318  14.323  38.290  1.00  2.290          H  
ATOM   3210 1HB  MET A 217      15.553  13.828  35.562  1.00  3.170          H  
ATOM   3211 2HB  MET A 217      14.631  12.632  36.464  1.00  3.170          H  
ATOM   3212 1HG  MET A 217      13.579  15.282  35.468  1.00  3.170          H  
ATOM   3213 2HG  MET A 217      13.348  13.732  34.648  1.00  3.170          H  
ATOM   3214 1HE  MET A 217      10.783  15.650  37.766  1.00  3.170          H  
ATOM   3215 2HE  MET A 217      12.518  15.976  37.754  1.00  3.170          H  
ATOM   3216 3HE  MET A 217      11.558  16.291  36.298  1.00  3.170          H  
ATOM   3217  N   ARG A 218      16.051  12.526  38.806  1.00  1.640          N  
ATOM   3218  CA  ARG A 218      17.045  11.673  39.456  1.00  1.610          C  
ATOM   3219  C   ARG A 218      17.112  10.277  38.850  1.00  2.000          C  
ATOM   3220  O   ARG A 218      17.356   9.304  39.560  1.00  2.330          O  
ATOM   3221  CB  ARG A 218      16.747  11.557  40.941  1.00  2.270          C  
ATOM   3222  CG  ARG A 218      16.958  12.825  41.745  1.00  2.270          C  
ATOM   3223  CD  ARG A 218      16.371  12.697  43.107  1.00  2.270          C  
ATOM   3224  NE  ARG A 218      16.750  13.793  44.009  1.00  2.270          N  
ATOM   3225  CZ  ARG A 218      16.274  15.060  43.993  1.00  2.270          C  
ATOM   3226  NH1 ARG A 218      15.410  15.460  43.081  1.00  2.270          N  
ATOM   3227  NH2 ARG A 218      16.693  15.903  44.920  1.00  2.270          N  
ATOM   3228  H   ARG A 218      15.089  12.214  38.801  1.00  1.970          H  
ATOM   3229  HA  ARG A 218      18.021  12.145  39.344  1.00  1.930          H  
ATOM   3230 1HB  ARG A 218      15.718  11.233  41.084  1.00  2.720          H  
ATOM   3231 2HB  ARG A 218      17.393  10.797  41.379  1.00  2.720          H  
ATOM   3232 1HG  ARG A 218      18.015  13.011  41.843  1.00  2.720          H  
ATOM   3233 2HG  ARG A 218      16.494  13.660  41.226  1.00  2.720          H  
ATOM   3234 1HD  ARG A 218      15.284  12.668  43.037  1.00  2.720          H  
ATOM   3235 2HD  ARG A 218      16.723  11.765  43.549  1.00  2.720          H  
ATOM   3236  HE  ARG A 218      17.399  13.561  44.752  1.00  2.720          H  
ATOM   3237 1HH1 ARG A 218      15.087  14.826  42.365  1.00  2.720          H  
ATOM   3238 2HH1 ARG A 218      15.069  16.411  43.089  1.00  2.720          H  
ATOM   3239 1HH2 ARG A 218      17.348  15.582  45.624  1.00  2.720          H  
ATOM   3240 2HH2 ARG A 218      16.359  16.855  44.934  1.00  2.720          H  
ATOM   3241  N   SER A 219      16.831  10.173  37.555  1.00  2.090          N  
ATOM   3242  CA  SER A 219      16.840   8.902  36.840  1.00  2.550          C  
ATOM   3243  C   SER A 219      17.373   9.059  35.410  1.00  2.770          C  
ATOM   3244  O   SER A 219      18.569   8.891  35.139  1.00  2.880          O  
ATOM   3245  CB  SER A 219      15.446   8.295  36.811  1.00  3.390          C  
ATOM   3246  OG  SER A 219      14.512   9.153  36.196  1.00  3.390          O  
ATOM   3247  H   SER A 219      16.609  11.012  37.043  1.00  2.510          H  
ATOM   3248  HA  SER A 219      17.502   8.215  37.371  1.00  3.060          H  
ATOM   3249 1HB  SER A 219      15.481   7.347  36.275  1.00  4.060          H  
ATOM   3250 2HB  SER A 219      15.129   8.078  37.832  1.00  4.060          H  
ATOM   3251  HG  SER A 219      13.692   8.641  36.130  1.00  4.060          H  
ATOM   3252  N   TYR A 220      16.460   9.342  34.487  1.00  3.030          N  
ATOM   3253  CA  TYR A 220      16.764   9.455  33.063  1.00  3.480          C  
ATOM   3254  C   TYR A 220      17.902  10.391  32.734  1.00  2.860          C  
ATOM   3255  O   TYR A 220      18.810  10.029  31.972  1.00  3.060          O  
ATOM   3256  CB  TYR A 220      15.531   9.946  32.325  1.00  4.690          C  
ATOM   3257  CG  TYR A 220      15.788  10.293  30.882  1.00  4.690          C  
ATOM   3258  CD1 TYR A 220      15.862   9.297  29.933  1.00  4.690          C  
ATOM   3259  CD2 TYR A 220      15.926  11.634  30.507  1.00  4.690          C  
ATOM   3260  CE1 TYR A 220      16.076   9.626  28.617  1.00  4.690          C  
ATOM   3261  CE2 TYR A 220      16.141  11.957  29.195  1.00  4.690          C  
ATOM   3262  CZ  TYR A 220      16.216  10.960  28.248  1.00  4.690          C  
ATOM   3263  OH  TYR A 220      16.426  11.276  26.925  1.00  4.690          O  
ATOM   3264  H   TYR A 220      15.508   9.462  34.809  1.00  3.640          H  
ATOM   3265  HA  TYR A 220      17.031   8.465  32.696  1.00  4.180          H  
ATOM   3266 1HB  TYR A 220      14.764   9.173  32.358  1.00  5.630          H  
ATOM   3267 2HB  TYR A 220      15.130  10.827  32.823  1.00  5.630          H  
ATOM   3268  HD1 TYR A 220      15.750   8.255  30.225  1.00  5.630          H  
ATOM   3269  HD2 TYR A 220      15.862  12.423  31.254  1.00  5.630          H  
ATOM   3270  HE1 TYR A 220      16.134   8.843  27.865  1.00  5.630          H  
ATOM   3271  HE2 TYR A 220      16.250  12.997  28.898  1.00  5.630          H  
ATOM   3272  HH  TYR A 220      16.524  12.227  26.834  1.00  5.630          H  
ATOM   3273  N   MET A 221      17.847  11.608  33.256  1.00  2.200          N  
ATOM   3274  CA  MET A 221      18.872  12.567  32.929  1.00  1.770          C  
ATOM   3275  C   MET A 221      20.185  12.220  33.586  1.00  1.080          C  
ATOM   3276  O   MET A 221      21.240  12.536  33.049  1.00  1.070          O  
ATOM   3277  CB  MET A 221      18.415  13.984  33.197  1.00  2.650          C  
ATOM   3278  CG  MET A 221      19.386  15.084  32.692  1.00  2.650          C  
ATOM   3279  SD  MET A 221      19.845  14.968  30.885  1.00  2.650          S  
ATOM   3280  CE  MET A 221      18.444  15.422  29.905  1.00  2.650          C  
ATOM   3281  H   MET A 221      17.102  11.862  33.888  1.00  2.640          H  
ATOM   3282  HA  MET A 221      19.030  12.510  31.858  1.00  2.120          H  
ATOM   3283 1HB  MET A 221      17.447  14.115  32.770  1.00  3.180          H  
ATOM   3284 2HB  MET A 221      18.303  14.129  34.278  1.00  3.180          H  
ATOM   3285 1HG  MET A 221      18.933  16.061  32.870  1.00  3.180          H  
ATOM   3286 2HG  MET A 221      20.298  15.037  33.269  1.00  3.180          H  
ATOM   3287 1HE  MET A 221      18.717  15.370  28.849  1.00  3.180          H  
ATOM   3288 2HE  MET A 221      17.631  14.730  30.095  1.00  3.180          H  
ATOM   3289 3HE  MET A 221      18.140  16.443  30.146  1.00  3.180          H  
ATOM   3290  N   LEU A 222      20.164  11.564  34.753  1.00  1.040          N  
ATOM   3291  CA  LEU A 222      21.441  11.248  35.359  1.00  1.560          C  
ATOM   3292  C   LEU A 222      22.189  10.329  34.427  1.00  2.150          C  
ATOM   3293  O   LEU A 222      23.342  10.571  34.088  1.00  2.200          O  
ATOM   3294  CB  LEU A 222      21.287  10.477  36.677  1.00  1.980          C  
ATOM   3295  CG  LEU A 222      20.702  11.166  37.898  1.00  1.980          C  
ATOM   3296  CD1 LEU A 222      20.510  10.108  38.954  1.00  1.980          C  
ATOM   3297  CD2 LEU A 222      21.617  12.232  38.400  1.00  1.980          C  
ATOM   3298  H   LEU A 222      19.296  11.290  35.189  1.00  1.250          H  
ATOM   3299  HA  LEU A 222      22.023  12.151  35.493  1.00  1.870          H  
ATOM   3300 1HB  LEU A 222      20.672   9.599  36.479  1.00  2.370          H  
ATOM   3301 2HB  LEU A 222      22.270  10.128  36.966  1.00  2.370          H  
ATOM   3302  HG  LEU A 222      19.737  11.604  37.654  1.00  2.370          H  
ATOM   3303 1HD1 LEU A 222      20.087  10.551  39.854  1.00  2.370          H  
ATOM   3304 2HD1 LEU A 222      19.840   9.334  38.578  1.00  2.370          H  
ATOM   3305 3HD1 LEU A 222      21.462   9.672  39.178  1.00  2.370          H  
ATOM   3306 1HD2 LEU A 222      21.192  12.703  39.285  1.00  2.370          H  
ATOM   3307 2HD2 LEU A 222      22.584  11.819  38.649  1.00  2.370          H  
ATOM   3308 3HD2 LEU A 222      21.740  12.977  37.642  1.00  2.370          H  
ATOM   3309  N   VAL A 223      21.507   9.315  33.893  1.00  2.750          N  
ATOM   3310  CA  VAL A 223      22.251   8.410  33.034  1.00  3.570          C  
ATOM   3311  C   VAL A 223      22.561   9.021  31.680  1.00  3.430          C  
ATOM   3312  O   VAL A 223      23.680   8.861  31.178  1.00  3.700          O  
ATOM   3313  CB  VAL A 223      21.561   7.030  32.916  1.00  4.670          C  
ATOM   3314  CG1 VAL A 223      20.280   7.074  32.095  1.00  4.670          C  
ATOM   3315  CG2 VAL A 223      22.567   6.043  32.311  1.00  4.670          C  
ATOM   3316  H   VAL A 223      20.528   9.158  34.162  1.00  3.300          H  
ATOM   3317  HA  VAL A 223      23.196   8.211  33.500  1.00  4.280          H  
ATOM   3318  HB  VAL A 223      21.276   6.705  33.912  1.00  5.600          H  
ATOM   3319 1HG1 VAL A 223      19.837   6.081  32.071  1.00  5.600          H  
ATOM   3320 2HG1 VAL A 223      19.585   7.762  32.557  1.00  5.600          H  
ATOM   3321 3HG1 VAL A 223      20.480   7.387  31.075  1.00  5.600          H  
ATOM   3322 1HG2 VAL A 223      22.117   5.054  32.256  1.00  5.600          H  
ATOM   3323 2HG2 VAL A 223      22.851   6.364  31.310  1.00  5.600          H  
ATOM   3324 3HG2 VAL A 223      23.455   5.998  32.936  1.00  5.600          H  
ATOM   3325  N   THR A 224      21.618   9.780  31.114  1.00  3.190          N  
ATOM   3326  CA  THR A 224      21.814  10.382  29.808  1.00  3.340          C  
ATOM   3327  C   THR A 224      22.981  11.353  29.819  1.00  2.740          C  
ATOM   3328  O   THR A 224      23.878  11.267  28.976  1.00  3.060          O  
ATOM   3329  CB  THR A 224      20.535  11.147  29.378  1.00  4.620          C  
ATOM   3330  OG1 THR A 224      19.437  10.228  29.285  1.00  4.620          O  
ATOM   3331  CG2 THR A 224      20.727  11.846  28.031  1.00  4.620          C  
ATOM   3332  H   THR A 224      20.714   9.901  31.573  1.00  3.830          H  
ATOM   3333  HA  THR A 224      22.020   9.591  29.089  1.00  4.010          H  
ATOM   3334  HB  THR A 224      20.303  11.892  30.118  1.00  5.540          H  
ATOM   3335  HG1 THR A 224      19.124  10.019  30.197  1.00  5.540          H  
ATOM   3336 1HG2 THR A 224      19.808  12.368  27.770  1.00  5.540          H  
ATOM   3337 2HG2 THR A 224      21.544  12.566  28.088  1.00  5.540          H  
ATOM   3338 3HG2 THR A 224      20.954  11.104  27.268  1.00  5.540          H  
ATOM   3339  N   LEU A 225      22.966  12.281  30.769  1.00  1.860          N  
ATOM   3340  CA  LEU A 225      23.978  13.302  30.917  1.00  1.280          C  
ATOM   3341  C   LEU A 225      25.313  12.748  31.328  1.00  1.250          C  
ATOM   3342  O   LEU A 225      26.321  12.967  30.685  1.00  1.140          O  
ATOM   3343  CB  LEU A 225      23.507  14.291  31.979  1.00  2.020          C  
ATOM   3344  CG  LEU A 225      24.282  15.634  32.321  1.00  2.020          C  
ATOM   3345  CD1 LEU A 225      25.466  15.388  33.264  1.00  2.020          C  
ATOM   3346  CD2 LEU A 225      24.737  16.306  31.078  1.00  2.020          C  
ATOM   3347  H   LEU A 225      22.204  12.282  31.456  1.00  2.230          H  
ATOM   3348  HA  LEU A 225      24.089  13.799  29.947  1.00  1.540          H  
ATOM   3349 1HB  LEU A 225      22.504  14.566  31.746  1.00  2.430          H  
ATOM   3350 2HB  LEU A 225      23.476  13.719  32.894  1.00  2.430          H  
ATOM   3351  HG  LEU A 225      23.586  16.295  32.833  1.00  2.430          H  
ATOM   3352 1HD1 LEU A 225      25.893  16.328  33.482  1.00  2.430          H  
ATOM   3353 2HD1 LEU A 225      25.125  14.928  34.184  1.00  2.430          H  
ATOM   3354 3HD1 LEU A 225      26.216  14.761  32.814  1.00  2.430          H  
ATOM   3355 1HD2 LEU A 225      25.209  17.241  31.336  1.00  2.430          H  
ATOM   3356 2HD2 LEU A 225      25.444  15.683  30.536  1.00  2.430          H  
ATOM   3357 3HD2 LEU A 225      23.872  16.498  30.467  1.00  2.430          H  
ATOM   3358  N   ILE A 226      25.348  11.997  32.413  1.00  1.910          N  
ATOM   3359  CA  ILE A 226      26.625  11.595  32.943  1.00  2.790          C  
ATOM   3360  C   ILE A 226      27.405  10.733  31.976  1.00  3.460          C  
ATOM   3361  O   ILE A 226      28.568  11.009  31.679  1.00  3.670          O  
ATOM   3362  CB  ILE A 226      26.423  10.881  34.276  1.00  3.550          C  
ATOM   3363  CG1 ILE A 226      25.863  11.911  35.337  1.00  3.550          C  
ATOM   3364  CG2 ILE A 226      27.727  10.256  34.746  1.00  3.550          C  
ATOM   3365  CD1 ILE A 226      25.294  11.278  36.629  1.00  3.550          C  
ATOM   3366  H   ILE A 226      24.501  11.733  32.924  1.00  2.290          H  
ATOM   3367  HA  ILE A 226      27.209  12.500  33.130  1.00  3.350          H  
ATOM   3368  HB  ILE A 226      25.692  10.111  34.143  1.00  4.260          H  
ATOM   3369 1HG1 ILE A 226      26.666  12.600  35.605  1.00  4.260          H  
ATOM   3370 2HG1 ILE A 226      25.061  12.480  34.873  1.00  4.260          H  
ATOM   3371 1HG2 ILE A 226      27.549   9.758  35.671  1.00  4.260          H  
ATOM   3372 2HG2 ILE A 226      28.101   9.531  34.027  1.00  4.260          H  
ATOM   3373 3HG2 ILE A 226      28.476  11.042  34.884  1.00  4.260          H  
ATOM   3374 1HD1 ILE A 226      24.913  12.052  37.291  1.00  4.260          H  
ATOM   3375 2HD1 ILE A 226      24.484  10.618  36.372  1.00  4.260          H  
ATOM   3376 3HD1 ILE A 226      26.042  10.719  37.143  1.00  4.260          H  
ATOM   3377  N   CYS A 227      26.755   9.725  31.400  1.00  3.960          N  
ATOM   3378  CA  CYS A 227      27.457   8.790  30.542  1.00  4.860          C  
ATOM   3379  C   CYS A 227      27.830   9.359  29.169  1.00  4.430          C  
ATOM   3380  O   CYS A 227      28.445   8.662  28.360  1.00  4.910          O  
ATOM   3381  CB  CYS A 227      26.606   7.538  30.367  1.00  6.440          C  
ATOM   3382  SG  CYS A 227      26.328   6.633  31.928  1.00  6.440          S  
ATOM   3383  H   CYS A 227      25.764   9.554  31.586  1.00  4.750          H  
ATOM   3384  HA  CYS A 227      28.377   8.503  31.047  1.00  5.830          H  
ATOM   3385 1HB  CYS A 227      25.636   7.808  29.944  1.00  7.730          H  
ATOM   3386 2HB  CYS A 227      27.097   6.865  29.668  1.00  7.730          H  
ATOM   3387  HG  CYS A 227      25.346   7.429  32.353  1.00  7.730          H  
ATOM   3388  N   SER A 228      27.442  10.602  28.886  1.00  3.600          N  
ATOM   3389  CA  SER A 228      27.767  11.243  27.631  1.00  3.280          C  
ATOM   3390  C   SER A 228      28.007  12.717  27.907  1.00  2.150          C  
ATOM   3391  O   SER A 228      27.820  13.556  27.023  1.00  1.930          O  
ATOM   3392  CB  SER A 228      26.652  11.087  26.614  1.00  4.720          C  
ATOM   3393  OG  SER A 228      25.478  11.721  27.030  1.00  4.720          O  
ATOM   3394  H   SER A 228      26.936  11.163  29.577  1.00  4.320          H  
ATOM   3395  HA  SER A 228      28.683  10.809  27.234  1.00  3.940          H  
ATOM   3396 1HB  SER A 228      26.975  11.509  25.664  1.00  5.660          H  
ATOM   3397 2HB  SER A 228      26.456  10.030  26.450  1.00  5.660          H  
ATOM   3398  HG  SER A 228      25.088  11.207  27.762  1.00  5.660          H  
ATOM   3399  N   ALA A 229      28.418  13.059  29.147  1.00  1.940          N  
ATOM   3400  CA  ALA A 229      28.531  14.472  29.496  1.00  1.450          C  
ATOM   3401  C   ALA A 229      29.354  15.212  28.476  1.00  1.180          C  
ATOM   3402  O   ALA A 229      28.869  16.202  27.935  1.00  1.420          O  
ATOM   3403  CB  ALA A 229      29.136  14.638  30.884  1.00  2.230          C  
ATOM   3404  H   ALA A 229      28.574  12.345  29.865  1.00  2.330          H  
ATOM   3405  HA  ALA A 229      27.526  14.897  29.497  1.00  1.740          H  
ATOM   3406 1HB  ALA A 229      29.178  15.679  31.138  1.00  2.670          H  
ATOM   3407 2HB  ALA A 229      28.511  14.111  31.607  1.00  2.670          H  
ATOM   3408 3HB  ALA A 229      30.136  14.219  30.903  1.00  2.670          H  
ATOM   3409  N   LYS A 230      30.567  14.727  28.141  1.00  1.410          N  
ATOM   3410  CA  LYS A 230      31.351  15.361  27.067  1.00  1.180          C  
ATOM   3411  C   LYS A 230      31.115  16.886  27.099  1.00  1.260          C  
ATOM   3412  O   LYS A 230      31.780  17.571  27.877  1.00  1.600          O  
ATOM   3413  CB  LYS A 230      31.103  14.629  25.752  1.00  1.740          C  
ATOM   3414  CG  LYS A 230      31.716  13.244  25.702  1.00  1.740          C  
ATOM   3415  CD  LYS A 230      31.422  12.551  24.381  1.00  1.740          C  
ATOM   3416  CE  LYS A 230      32.024  11.149  24.352  1.00  1.740          C  
ATOM   3417  NZ  LYS A 230      31.727  10.434  23.075  1.00  1.740          N  
ATOM   3418  H   LYS A 230      30.917  13.911  28.622  1.00  1.690          H  
ATOM   3419  HA  LYS A 230      32.407  15.209  27.291  1.00  1.420          H  
ATOM   3420 1HB  LYS A 230      30.083  14.387  25.686  1.00  2.090          H  
ATOM   3421 2HB  LYS A 230      31.413  15.218  24.888  1.00  2.090          H  
ATOM   3422 1HG  LYS A 230      32.794  13.316  25.837  1.00  2.090          H  
ATOM   3423 2HG  LYS A 230      31.300  12.644  26.513  1.00  2.090          H  
ATOM   3424 1HD  LYS A 230      30.340  12.475  24.245  1.00  2.090          H  
ATOM   3425 2HD  LYS A 230      31.835  13.136  23.561  1.00  2.090          H  
ATOM   3426 1HE  LYS A 230      33.104  11.222  24.475  1.00  2.090          H  
ATOM   3427 2HE  LYS A 230      31.613  10.574  25.183  1.00  2.090          H  
ATOM   3428 1HZ  LYS A 230      32.140   9.512  23.102  1.00  2.090          H  
ATOM   3429 2HZ  LYS A 230      30.727  10.349  22.957  1.00  2.090          H  
ATOM   3430 3HZ  LYS A 230      32.113  10.952  22.299  1.00  2.090          H  
ATOM   3431  N   SER A 231      30.213  17.440  26.258  1.00  1.750          N  
ATOM   3432  CA  SER A 231      29.255  17.560  25.148  1.00  2.870          C  
ATOM   3433  C   SER A 231      28.529  18.875  25.219  1.00  3.390          C  
ATOM   3434  O   SER A 231      28.738  19.699  26.126  1.00  3.350          O  
ATOM   3435  CB  SER A 231      28.192  16.463  25.074  1.00  3.570          C  
ATOM   3436  OG  SER A 231      27.281  16.698  24.048  1.00  3.570          O  
ATOM   3437  H   SER A 231      30.126  16.470  25.999  1.00  2.100          H  
ATOM   3438  HA  SER A 231      29.814  17.536  24.214  1.00  3.440          H  
ATOM   3439 1HB  SER A 231      28.620  15.539  24.886  1.00  4.280          H  
ATOM   3440 2HB  SER A 231      27.656  16.387  25.991  1.00  4.280          H  
ATOM   3441  HG  SER A 231      26.816  15.850  23.945  1.00  4.280          H  
ATOM   3442  N   LEU A 232      27.576  19.007  24.305  1.00  4.160          N  
ATOM   3443  CA  LEU A 232      26.602  20.066  24.410  1.00  4.980          C  
ATOM   3444  C   LEU A 232      25.806  19.778  25.689  1.00  4.920          C  
ATOM   3445  O   LEU A 232      25.378  20.709  26.370  1.00  5.600          O  
ATOM   3446  CB  LEU A 232      25.677  20.096  23.185  1.00  6.640          C  
ATOM   3447  CG  LEU A 232      26.326  20.502  21.822  1.00  6.640          C  
ATOM   3448  CD1 LEU A 232      25.302  20.301  20.713  1.00  6.640          C  
ATOM   3449  CD2 LEU A 232      26.789  21.964  21.857  1.00  6.640          C  
ATOM   3450  H   LEU A 232      27.502  18.307  23.576  1.00  4.990          H  
ATOM   3451  HA  LEU A 232      27.108  21.019  24.533  1.00  5.980          H  
ATOM   3452 1HB  LEU A 232      25.238  19.108  23.064  1.00  7.970          H  
ATOM   3453 2HB  LEU A 232      24.871  20.801  23.387  1.00  7.970          H  
ATOM   3454  HG  LEU A 232      27.181  19.858  21.620  1.00  7.970          H  
ATOM   3455 1HD1 LEU A 232      25.747  20.567  19.754  1.00  7.970          H  
ATOM   3456 2HD1 LEU A 232      24.990  19.257  20.688  1.00  7.970          H  
ATOM   3457 3HD1 LEU A 232      24.434  20.935  20.897  1.00  7.970          H  
ATOM   3458 1HD2 LEU A 232      27.231  22.224  20.894  1.00  7.970          H  
ATOM   3459 2HD2 LEU A 232      25.935  22.614  22.048  1.00  7.970          H  
ATOM   3460 3HD2 LEU A 232      27.532  22.110  22.633  1.00  7.970          H  
ATOM   3461  N   LEU A 233      25.602  18.486  26.018  1.00  4.250          N  
ATOM   3462  CA  LEU A 233      24.876  18.108  27.236  1.00  4.320          C  
ATOM   3463  C   LEU A 233      25.568  18.572  28.521  1.00  4.550          C  
ATOM   3464  O   LEU A 233      24.921  19.169  29.391  1.00  5.090          O  
ATOM   3465  CB  LEU A 233      24.727  16.584  27.338  1.00  6.020          C  
ATOM   3466  CG  LEU A 233      23.787  15.861  26.385  1.00  6.020          C  
ATOM   3467  CD1 LEU A 233      24.029  14.369  26.544  1.00  6.020          C  
ATOM   3468  CD2 LEU A 233      22.330  16.187  26.737  1.00  6.020          C  
ATOM   3469  H   LEU A 233      25.963  17.767  25.394  1.00  5.100          H  
ATOM   3470  HA  LEU A 233      23.893  18.576  27.201  1.00  5.180          H  
ATOM   3471 1HB  LEU A 233      25.717  16.133  27.245  1.00  7.220          H  
ATOM   3472 2HB  LEU A 233      24.370  16.359  28.314  1.00  7.220          H  
ATOM   3473  HG  LEU A 233      23.998  16.146  25.356  1.00  7.220          H  
ATOM   3474 1HD1 LEU A 233      23.376  13.810  25.877  1.00  7.220          H  
ATOM   3475 2HD1 LEU A 233      25.072  14.143  26.298  1.00  7.220          H  
ATOM   3476 3HD1 LEU A 233      23.833  14.062  27.569  1.00  7.220          H  
ATOM   3477 1HD2 LEU A 233      21.663  15.645  26.066  1.00  7.220          H  
ATOM   3478 2HD2 LEU A 233      22.124  15.888  27.769  1.00  7.220          H  
ATOM   3479 3HD2 LEU A 233      22.149  17.249  26.627  1.00  7.220          H  
ATOM   3480  N   LEU A 234      26.890  18.407  28.646  1.00  4.230          N  
ATOM   3481  CA  LEU A 234      27.501  18.910  29.858  1.00  4.580          C  
ATOM   3482  C   LEU A 234      27.205  20.389  29.990  1.00  5.300          C  
ATOM   3483  O   LEU A 234      26.633  20.816  30.997  1.00  5.940          O  
ATOM   3484  CB  LEU A 234      29.028  18.685  29.841  1.00  6.270          C  
ATOM   3485  CG  LEU A 234      29.870  19.264  31.012  1.00  6.270          C  
ATOM   3486  CD1 LEU A 234      29.436  18.668  32.299  1.00  6.270          C  
ATOM   3487  CD2 LEU A 234      31.334  18.929  30.777  1.00  6.270          C  
ATOM   3488  H   LEU A 234      27.460  17.871  27.986  1.00  5.080          H  
ATOM   3489  HA  LEU A 234      27.073  18.385  30.702  1.00  5.500          H  
ATOM   3490 1HB  LEU A 234      29.206  17.640  29.844  1.00  7.530          H  
ATOM   3491 2HB  LEU A 234      29.428  19.082  28.902  1.00  7.530          H  
ATOM   3492  HG  LEU A 234      29.743  20.343  31.063  1.00  7.530          H  
ATOM   3493 1HD1 LEU A 234      30.041  19.078  33.107  1.00  7.530          H  
ATOM   3494 2HD1 LEU A 234      28.405  18.909  32.478  1.00  7.530          H  
ATOM   3495 3HD1 LEU A 234      29.564  17.603  32.261  1.00  7.530          H  
ATOM   3496 1HD2 LEU A 234      31.943  19.329  31.590  1.00  7.530          H  
ATOM   3497 2HD2 LEU A 234      31.461  17.847  30.729  1.00  7.530          H  
ATOM   3498 3HD2 LEU A 234      31.659  19.368  29.830  1.00  7.530          H  
ATOM   3499  N   GLY A 235      27.512  21.162  28.942  1.00  5.330          N  
ATOM   3500  CA  GLY A 235      27.299  22.607  28.968  1.00  5.990          C  
ATOM   3501  C   GLY A 235      25.842  23.094  29.124  1.00  6.740          C  
ATOM   3502  O   GLY A 235      25.599  24.085  29.815  1.00  7.460          O  
ATOM   3503  H   GLY A 235      27.958  20.729  28.121  1.00  6.400          H  
ATOM   3504 1HA  GLY A 235      27.895  23.025  29.777  1.00  7.190          H  
ATOM   3505 2HA  GLY A 235      27.709  23.026  28.050  1.00  7.190          H  
ATOM   3506  N   SER A 236      24.881  22.436  28.464  1.00  6.600          N  
ATOM   3507  CA  SER A 236      23.482  22.873  28.503  1.00  7.340          C  
ATOM   3508  C   SER A 236      22.556  22.168  29.498  1.00  6.910          C  
ATOM   3509  O   SER A 236      21.507  22.715  29.847  1.00  7.450          O  
ATOM   3510  CB  SER A 236      22.865  22.723  27.126  1.00  9.980          C  
ATOM   3511  OG  SER A 236      22.809  21.373  26.740  1.00  9.980          O  
ATOM   3512  H   SER A 236      25.130  21.648  27.875  1.00  7.920          H  
ATOM   3513  HA  SER A 236      23.485  23.932  28.757  1.00  8.810          H  
ATOM   3514 1HB  SER A 236      21.861  23.140  27.140  1.00 11.980          H  
ATOM   3515 2HB  SER A 236      23.447  23.286  26.399  1.00 11.980          H  
ATOM   3516  HG  SER A 236      23.711  21.152  26.437  1.00 11.980          H  
ATOM   3517  N   CYS A 237      22.909  20.970  29.959  1.00  5.960          N  
ATOM   3518  CA  CYS A 237      22.036  20.216  30.845  1.00  5.490          C  
ATOM   3519  C   CYS A 237      22.594  19.990  32.246  1.00  5.130          C  
ATOM   3520  O   CYS A 237      21.813  19.922  33.196  1.00  5.120          O  
ATOM   3521  CB  CYS A 237      21.696  18.868  30.220  1.00  7.870          C  
ATOM   3522  SG  CYS A 237      20.854  19.012  28.651  1.00  7.870          S  
ATOM   3523  H   CYS A 237      23.774  20.537  29.653  1.00  7.150          H  
ATOM   3524  HA  CYS A 237      21.104  20.771  30.946  1.00  6.590          H  
ATOM   3525 1HB  CYS A 237      22.612  18.327  30.048  1.00  9.450          H  
ATOM   3526 2HB  CYS A 237      21.079  18.277  30.897  1.00  9.450          H  
ATOM   3527  HG  CYS A 237      21.586  20.049  28.213  1.00  9.450          H  
ATOM   3528  N   MET A 238      23.920  19.841  32.425  1.00  4.970          N  
ATOM   3529  CA  MET A 238      24.368  19.539  33.786  1.00  4.890          C  
ATOM   3530  C   MET A 238      24.000  20.644  34.769  1.00  5.880          C  
ATOM   3531  O   MET A 238      23.566  20.368  35.894  1.00  5.820          O  
ATOM   3532  CB  MET A 238      25.874  19.305  33.875  1.00  6.880          C  
ATOM   3533  CG  MET A 238      26.308  18.910  35.307  1.00  6.880          C  
ATOM   3534  SD  MET A 238      28.050  18.550  35.549  1.00  6.880          S  
ATOM   3535  CE  MET A 238      28.218  16.884  34.928  1.00  6.880          C  
ATOM   3536  H   MET A 238      24.597  19.908  31.646  1.00  5.960          H  
ATOM   3537  HA  MET A 238      23.865  18.631  34.103  1.00  5.870          H  
ATOM   3538 1HB  MET A 238      26.167  18.547  33.174  1.00  8.250          H  
ATOM   3539 2HB  MET A 238      26.401  20.222  33.594  1.00  8.250          H  
ATOM   3540 1HG  MET A 238      26.055  19.721  35.986  1.00  8.250          H  
ATOM   3541 2HG  MET A 238      25.738  18.037  35.612  1.00  8.250          H  
ATOM   3542 1HE  MET A 238      29.211  16.566  35.085  1.00  8.250          H  
ATOM   3543 2HE  MET A 238      27.553  16.221  35.462  1.00  8.250          H  
ATOM   3544 3HE  MET A 238      27.993  16.844  33.883  1.00  8.250          H  
ATOM   3545  N   SER A 239      24.196  21.891  34.333  1.00  6.860          N  
ATOM   3546  CA  SER A 239      23.965  23.110  35.101  1.00  7.900          C  
ATOM   3547  C   SER A 239      23.463  24.171  34.119  1.00  8.870          C  
ATOM   3548  O   SER A 239      24.182  24.475  33.172  1.00  9.780          O  
ATOM   3549  CB  SER A 239      25.275  23.597  35.697  1.00 10.640          C  
ATOM   3550  OG  SER A 239      25.102  24.787  36.414  1.00 10.640          O  
ATOM   3551  H   SER A 239      24.546  22.007  33.389  1.00  8.230          H  
ATOM   3552  HA  SER A 239      23.255  22.911  35.892  1.00  9.480          H  
ATOM   3553 1HB  SER A 239      25.695  22.843  36.329  1.00 12.770          H  
ATOM   3554 2HB  SER A 239      25.987  23.764  34.890  1.00 12.770          H  
ATOM   3555  HG  SER A 239      25.974  25.013  36.755  1.00 12.770          H  
ATOM   3556  N   PHE A 240      22.260  24.762  34.278  1.00  8.850          N  
ATOM   3557  CA  PHE A 240      21.231  24.616  35.324  1.00  7.970          C  
ATOM   3558  C   PHE A 240      21.701  24.961  36.748  1.00  7.630          C  
ATOM   3559  O   PHE A 240      21.303  24.351  37.729  1.00  7.620          O  
ATOM   3560  CB  PHE A 240      20.511  23.241  35.243  1.00 11.510          C  
ATOM   3561  CG  PHE A 240      19.330  23.131  36.184  1.00 11.510          C  
ATOM   3562  CD1 PHE A 240      18.180  23.870  35.944  1.00 11.510          C  
ATOM   3563  CD2 PHE A 240      19.343  22.278  37.276  1.00 11.510          C  
ATOM   3564  CE1 PHE A 240      17.103  23.780  36.778  1.00 11.510          C  
ATOM   3565  CE2 PHE A 240      18.262  22.189  38.099  1.00 11.510          C  
ATOM   3566  CZ  PHE A 240      17.144  22.950  37.853  1.00 11.510          C  
ATOM   3567  H   PHE A 240      22.028  25.421  33.548  1.00 10.620          H  
ATOM   3568  HA  PHE A 240      20.451  25.338  35.086  1.00  9.560          H  
ATOM   3569 1HB  PHE A 240      20.144  23.086  34.228  1.00 13.810          H  
ATOM   3570 2HB  PHE A 240      21.178  22.415  35.463  1.00 13.810          H  
ATOM   3571  HD1 PHE A 240      18.140  24.534  35.083  1.00 13.810          H  
ATOM   3572  HD2 PHE A 240      20.236  21.674  37.479  1.00 13.810          H  
ATOM   3573  HE1 PHE A 240      16.207  24.372  36.580  1.00 13.810          H  
ATOM   3574  HE2 PHE A 240      18.298  21.507  38.950  1.00 13.810          H  
ATOM   3575  HZ  PHE A 240      16.287  22.884  38.511  1.00 13.810          H  
ATOM   3576  N   PHE A 241      22.461  26.050  36.860  1.00  7.480          N  
ATOM   3577  CA  PHE A 241      22.959  26.580  38.142  1.00  7.340          C  
ATOM   3578  C   PHE A 241      21.821  26.931  39.103  1.00  7.800          C  
ATOM   3579  O   PHE A 241      22.023  27.110  40.304  1.00  8.330          O  
ATOM   3580  CB  PHE A 241      23.779  27.842  37.892  1.00 10.330          C  
ATOM   3581  CG  PHE A 241      22.919  28.996  37.445  1.00 10.330          C  
ATOM   3582  CD1 PHE A 241      22.343  29.863  38.370  1.00 10.330          C  
ATOM   3583  CD2 PHE A 241      22.669  29.206  36.097  1.00 10.330          C  
ATOM   3584  CE1 PHE A 241      21.540  30.897  37.956  1.00 10.330          C  
ATOM   3585  CE2 PHE A 241      21.867  30.238  35.687  1.00 10.330          C  
ATOM   3586  CZ  PHE A 241      21.300  31.084  36.617  1.00 10.330          C  
ATOM   3587  H   PHE A 241      22.750  26.520  36.014  1.00  8.980          H  
ATOM   3588  HA  PHE A 241      23.590  25.820  38.610  1.00  8.810          H  
ATOM   3589 1HB  PHE A 241      24.295  28.132  38.804  1.00 12.400          H  
ATOM   3590 2HB  PHE A 241      24.528  27.650  37.128  1.00 12.400          H  
ATOM   3591  HD1 PHE A 241      22.528  29.712  39.438  1.00 12.400          H  
ATOM   3592  HD2 PHE A 241      23.114  28.544  35.354  1.00 12.400          H  
ATOM   3593  HE1 PHE A 241      21.093  31.567  38.691  1.00 12.400          H  
ATOM   3594  HE2 PHE A 241      21.677  30.396  34.625  1.00 12.400          H  
ATOM   3595  HZ  PHE A 241      20.665  31.905  36.287  1.00 12.400          H  
ATOM   3596  N   ALA A 242      20.634  27.072  38.532  1.00  7.630          N  
ATOM   3597  CA  ALA A 242      19.375  27.408  39.155  1.00  8.030          C  
ATOM   3598  C   ALA A 242      18.915  26.386  40.198  1.00  8.260          C  
ATOM   3599  O   ALA A 242      18.053  26.696  41.023  1.00  8.600          O  
ATOM   3600  CB  ALA A 242      18.322  27.534  38.075  1.00 11.080          C  
ATOM   3601  H   ALA A 242      20.612  26.899  37.543  1.00  9.160          H  
ATOM   3602  HA  ALA A 242      19.499  28.367  39.657  1.00  9.640          H  
ATOM   3603 1HB  ALA A 242      17.375  27.826  38.524  1.00 13.300          H  
ATOM   3604 2HB  ALA A 242      18.634  28.289  37.352  1.00 13.300          H  
ATOM   3605 3HB  ALA A 242      18.208  26.573  37.575  1.00 13.300          H  
ATOM   3606  N   GLY A 243      19.436  25.164  40.143  1.00  8.090          N  
ATOM   3607  CA  GLY A 243      18.995  24.135  41.076  1.00  8.300          C  
ATOM   3608  C   GLY A 243      20.006  23.009  41.209  1.00  8.210          C  
ATOM   3609  O   GLY A 243      21.192  23.185  40.949  1.00  8.960          O  
ATOM   3610  H   GLY A 243      20.160  24.959  39.447  1.00  9.710          H  
ATOM   3611 1HA  GLY A 243      18.822  24.586  42.052  1.00  9.960          H  
ATOM   3612 2HA  GLY A 243      18.043  23.732  40.739  1.00  9.960          H  
ATOM   3613  N   MET A 244      19.564  21.856  41.706  1.00  7.450          N  
ATOM   3614  CA  MET A 244      20.501  20.757  41.890  1.00  7.490          C  
ATOM   3615  C   MET A 244      21.054  20.319  40.548  1.00  7.430          C  
ATOM   3616  O   MET A 244      20.296  20.077  39.612  1.00  6.900          O  
ATOM   3617  CB  MET A 244      19.823  19.583  42.600  1.00 10.470          C  
ATOM   3618  CG  MET A 244      20.754  18.387  42.904  1.00 10.470          C  
ATOM   3619  SD  MET A 244      19.946  17.067  43.837  1.00 10.470          S  
ATOM   3620  CE  MET A 244      19.998  17.687  45.499  1.00 10.470          C  
ATOM   3621  H   MET A 244      18.586  21.744  41.933  1.00  8.940          H  
ATOM   3622  HA  MET A 244      21.336  21.104  42.498  1.00  8.990          H  
ATOM   3623 1HB  MET A 244      19.385  19.926  43.528  1.00 12.560          H  
ATOM   3624 2HB  MET A 244      19.012  19.209  41.971  1.00 12.560          H  
ATOM   3625 1HG  MET A 244      21.115  17.957  41.965  1.00 12.560          H  
ATOM   3626 2HG  MET A 244      21.621  18.726  43.472  1.00 12.560          H  
ATOM   3627 1HE  MET A 244      19.536  16.964  46.171  1.00 12.560          H  
ATOM   3628 2HE  MET A 244      21.034  17.836  45.789  1.00 12.560          H  
ATOM   3629 3HE  MET A 244      19.464  18.631  45.562  1.00 12.560          H  
ATOM   3630  N   LEU A 245      22.366  20.132  40.490  1.00  8.070          N  
ATOM   3631  CA  LEU A 245      23.031  19.715  39.263  1.00  8.040          C  
ATOM   3632  C   LEU A 245      22.852  18.249  38.998  1.00  7.380          C  
ATOM   3633  O   LEU A 245      22.635  17.459  39.914  1.00  7.680          O  
ATOM   3634  CB  LEU A 245      24.515  20.045  39.308  1.00 11.270          C  
ATOM   3635  CG  LEU A 245      24.945  21.414  38.801  1.00 11.270          C  
ATOM   3636  CD1 LEU A 245      24.330  22.545  39.625  1.00 11.270          C  
ATOM   3637  CD2 LEU A 245      26.462  21.456  38.831  1.00 11.270          C  
ATOM   3638  H   LEU A 245      22.918  20.337  41.310  1.00  9.680          H  
ATOM   3639  HA  LEU A 245      22.583  20.261  38.428  1.00  9.650          H  
ATOM   3640 1HB  LEU A 245      24.809  20.004  40.322  1.00 13.520          H  
ATOM   3641 2HB  LEU A 245      25.064  19.280  38.755  1.00 13.520          H  
ATOM   3642  HG  LEU A 245      24.600  21.537  37.793  1.00 13.520          H  
ATOM   3643 1HD1 LEU A 245      24.661  23.501  39.223  1.00 13.520          H  
ATOM   3644 2HD1 LEU A 245      23.239  22.507  39.567  1.00 13.520          H  
ATOM   3645 3HD1 LEU A 245      24.639  22.464  40.662  1.00 13.520          H  
ATOM   3646 1HD2 LEU A 245      26.810  22.412  38.450  1.00 13.520          H  
ATOM   3647 2HD2 LEU A 245      26.810  21.327  39.856  1.00 13.520          H  
ATOM   3648 3HD2 LEU A 245      26.859  20.650  38.209  1.00 13.520          H  
ATOM   3649  N   VAL A 246      22.952  17.880  37.737  1.00  6.580          N  
ATOM   3650  CA  VAL A 246      22.758  16.490  37.365  1.00  5.960          C  
ATOM   3651  C   VAL A 246      23.852  15.534  37.888  1.00  5.580          C  
ATOM   3652  O   VAL A 246      23.524  14.458  38.356  1.00  4.890          O  
ATOM   3653  CB  VAL A 246      22.606  16.349  35.842  1.00  8.590          C  
ATOM   3654  CG1 VAL A 246      22.492  14.888  35.465  1.00  8.590          C  
ATOM   3655  CG2 VAL A 246      21.379  17.137  35.358  1.00  8.590          C  
ATOM   3656  H   VAL A 246      23.112  18.618  37.038  1.00  7.900          H  
ATOM   3657  HA  VAL A 246      21.806  16.173  37.811  1.00  7.150          H  
ATOM   3658  HB  VAL A 246      23.491  16.740  35.363  1.00 10.310          H  
ATOM   3659 1HG1 VAL A 246      22.381  14.811  34.418  1.00 10.310          H  
ATOM   3660 2HG1 VAL A 246      23.364  14.322  35.777  1.00 10.310          H  
ATOM   3661 3HG1 VAL A 246      21.604  14.480  35.940  1.00 10.310          H  
ATOM   3662 1HG2 VAL A 246      21.291  17.048  34.274  1.00 10.310          H  
ATOM   3663 2HG2 VAL A 246      20.474  16.744  35.832  1.00 10.310          H  
ATOM   3664 3HG2 VAL A 246      21.485  18.196  35.616  1.00 10.310          H  
ATOM   3665  N   GLY A 247      25.141  15.878  37.771  1.00  6.120          N  
ATOM   3666  CA  GLY A 247      26.154  14.917  38.222  1.00  5.870          C  
ATOM   3667  C   GLY A 247      27.601  15.341  38.066  1.00  6.050          C  
ATOM   3668  O   GLY A 247      27.910  16.523  38.129  1.00  6.580          O  
ATOM   3669  H   GLY A 247      25.397  16.780  37.406  1.00  7.340          H  
ATOM   3670 1HA  GLY A 247      25.988  14.746  39.271  1.00  7.040          H  
ATOM   3671 2HA  GLY A 247      26.005  13.968  37.721  1.00  7.040          H  
ATOM   3672  N   ARG A 248      28.506  14.348  38.012  1.00  5.810          N  
ATOM   3673  CA  ARG A 248      29.954  14.575  37.911  1.00  5.690          C  
ATOM   3674  C   ARG A 248      30.448  14.536  36.462  1.00  5.840          C  
ATOM   3675  O   ARG A 248      29.832  13.889  35.615  1.00  5.920          O  
ATOM   3676  CB  ARG A 248      30.726  13.568  38.757  1.00  8.010          C  
ATOM   3677  CG  ARG A 248      30.442  13.711  40.244  1.00  8.010          C  
ATOM   3678  CD  ARG A 248      31.106  12.733  41.162  1.00  8.010          C  
ATOM   3679  NE  ARG A 248      30.586  11.358  41.175  1.00  8.010          N  
ATOM   3680  CZ  ARG A 248      31.196  10.344  41.843  1.00  8.010          C  
ATOM   3681  NH1 ARG A 248      32.275  10.559  42.518  1.00  8.010          N  
ATOM   3682  NH2 ARG A 248      30.766   9.104  41.868  1.00  8.010          N  
ATOM   3683  H   ARG A 248      28.168  13.391  38.003  1.00  6.970          H  
ATOM   3684  HA  ARG A 248      30.173  15.543  38.323  1.00  6.830          H  
ATOM   3685 1HB  ARG A 248      30.545  12.575  38.426  1.00  9.620          H  
ATOM   3686 2HB  ARG A 248      31.795  13.751  38.627  1.00  9.620          H  
ATOM   3687 1HG  ARG A 248      30.829  14.654  40.550  1.00  9.620          H  
ATOM   3688 2HG  ARG A 248      29.395  13.716  40.411  1.00  9.620          H  
ATOM   3689 1HD  ARG A 248      32.174  12.703  40.940  1.00  9.620          H  
ATOM   3690 2HD  ARG A 248      30.955  13.118  42.121  1.00  9.620          H  
ATOM   3691  HE  ARG A 248      29.734  11.155  40.666  1.00  9.620          H  
ATOM   3692 1HH1 ARG A 248      32.700  11.471  42.572  1.00  9.620          H  
ATOM   3693 2HH1 ARG A 248      32.703   9.741  42.982  1.00  9.620          H  
ATOM   3694 1HH2 ARG A 248      29.923   8.781  41.405  1.00  9.620          H  
ATOM   3695 2HH2 ARG A 248      31.356   8.425  42.379  1.00  9.620          H  
ATOM   3696  N   THR A 249      31.572  15.214  36.190  1.00  5.970          N  
ATOM   3697  CA  THR A 249      32.234  15.171  34.883  1.00  6.180          C  
ATOM   3698  C   THR A 249      33.715  14.875  35.049  1.00  6.480          C  
ATOM   3699  O   THR A 249      34.186  14.683  36.161  1.00  7.410          O  
ATOM   3700  CB  THR A 249      32.074  16.458  34.053  1.00  8.570          C  
ATOM   3701  OG1 THR A 249      32.557  16.195  32.728  1.00  8.570          O  
ATOM   3702  CG2 THR A 249      32.834  17.628  34.675  1.00  8.570          C  
ATOM   3703  H   THR A 249      32.006  15.750  36.924  1.00  7.160          H  
ATOM   3704  HA  THR A 249      31.800  14.355  34.304  1.00  7.420          H  
ATOM   3705  HB  THR A 249      31.045  16.721  33.987  1.00 10.280          H  
ATOM   3706  HG1 THR A 249      31.874  15.717  32.236  1.00 10.280          H  
ATOM   3707 1HG2 THR A 249      32.695  18.515  34.057  1.00 10.280          H  
ATOM   3708 2HG2 THR A 249      32.441  17.816  35.664  1.00 10.280          H  
ATOM   3709 3HG2 THR A 249      33.882  17.417  34.750  1.00 10.280          H  
ATOM   3710  N   ALA A 250      34.428  14.840  33.926  1.00  5.760          N  
ATOM   3711  CA  ALA A 250      35.855  14.501  33.843  1.00  5.850          C  
ATOM   3712  C   ALA A 250      36.848  15.425  34.564  1.00  6.920          C  
ATOM   3713  O   ALA A 250      37.875  14.944  35.056  1.00  7.130          O  
ATOM   3714  CB  ALA A 250      36.255  14.471  32.378  1.00  8.150          C  
ATOM   3715  H   ALA A 250      33.923  15.075  33.082  1.00  6.910          H  
ATOM   3716  HA  ALA A 250      35.972  13.505  34.262  1.00  7.020          H  
ATOM   3717 1HB  ALA A 250      37.295  14.155  32.291  1.00  9.780          H  
ATOM   3718 2HB  ALA A 250      35.618  13.769  31.840  1.00  9.780          H  
ATOM   3719 3HB  ALA A 250      36.143  15.469  31.950  1.00  9.780          H  
ATOM   3720  N   ASP A 251      36.588  16.731  34.592  1.00  7.620          N  
ATOM   3721  CA  ASP A 251      37.556  17.697  35.130  1.00  8.710          C  
ATOM   3722  C   ASP A 251      37.430  18.082  36.607  1.00  9.900          C  
ATOM   3723  O   ASP A 251      38.415  18.459  37.240  1.00 10.550          O  
ATOM   3724  CB  ASP A 251      37.460  18.986  34.320  1.00 11.760          C  
ATOM   3725  CG  ASP A 251      37.800  18.798  32.850  1.00 11.760          C  
ATOM   3726  OD1 ASP A 251      38.889  18.378  32.534  1.00 11.760          O  
ATOM   3727  OD2 ASP A 251      36.940  19.072  32.049  1.00 11.760          O  
ATOM   3728  H   ASP A 251      35.733  17.068  34.171  1.00  9.140          H  
ATOM   3729  HA  ASP A 251      38.550  17.273  34.984  1.00 10.450          H  
ATOM   3730 1HB  ASP A 251      36.451  19.390  34.400  1.00 14.110          H  
ATOM   3731 2HB  ASP A 251      38.141  19.725  34.741  1.00 14.110          H  
ATOM   3732  N   VAL A 252      36.218  18.064  37.133  1.00 10.330          N  
ATOM   3733  CA  VAL A 252      35.932  18.539  38.487  1.00 11.550          C  
ATOM   3734  C   VAL A 252      35.183  17.504  39.315  1.00 11.400          C  
ATOM   3735  O   VAL A 252      34.161  17.815  39.937  1.00 11.320          O  
ATOM   3736  CB  VAL A 252      35.203  19.900  38.451  1.00 15.680          C  
ATOM   3737  CG1 VAL A 252      36.143  20.976  37.934  1.00 15.680          C  
ATOM   3738  CG2 VAL A 252      34.009  19.828  37.563  1.00 15.680          C  
ATOM   3739  H   VAL A 252      35.463  17.701  36.569  1.00 12.400          H  
ATOM   3740  HA  VAL A 252      36.884  18.716  38.987  1.00 13.860          H  
ATOM   3741  HB  VAL A 252      34.898  20.166  39.463  1.00 18.820          H  
ATOM   3742 1HG1 VAL A 252      35.634  21.937  37.925  1.00 18.820          H  
ATOM   3743 2HG1 VAL A 252      37.017  21.033  38.583  1.00 18.820          H  
ATOM   3744 3HG1 VAL A 252      36.462  20.734  36.926  1.00 18.820          H  
ATOM   3745 1HG2 VAL A 252      33.500  20.791  37.558  1.00 18.820          H  
ATOM   3746 2HG2 VAL A 252      34.310  19.577  36.553  1.00 18.820          H  
ATOM   3747 3HG2 VAL A 252      33.361  19.088  37.935  1.00 18.820          H  
ATOM   3748  N   LYS A 253      35.664  16.264  39.255  1.00 11.410          N  
ATOM   3749  CA  LYS A 253      35.020  15.118  39.884  1.00 11.330          C  
ATOM   3750  C   LYS A 253      34.738  15.278  41.381  1.00 11.810          C  
ATOM   3751  O   LYS A 253      33.564  15.223  41.765  1.00 11.620          O  
ATOM   3752  CB  LYS A 253      35.907  13.882  39.666  1.00 15.890          C  
ATOM   3753  CG  LYS A 253      36.076  13.473  38.185  1.00 15.890          C  
ATOM   3754  CD  LYS A 253      36.916  12.191  37.965  1.00 15.890          C  
ATOM   3755  CE  LYS A 253      38.429  12.339  38.305  1.00 15.890          C  
ATOM   3756  NZ  LYS A 253      39.178  13.228  37.375  1.00 15.890          N  
ATOM   3757  H   LYS A 253      36.521  16.116  38.741  1.00 13.690          H  
ATOM   3758  HA  LYS A 253      34.066  14.955  39.381  1.00 13.600          H  
ATOM   3759 1HB  LYS A 253      36.882  14.087  40.072  1.00 19.070          H  
ATOM   3760 2HB  LYS A 253      35.494  13.034  40.213  1.00 19.070          H  
ATOM   3761 1HG  LYS A 253      35.086  13.245  37.811  1.00 19.070          H  
ATOM   3762 2HG  LYS A 253      36.481  14.295  37.597  1.00 19.070          H  
ATOM   3763 1HD  LYS A 253      36.509  11.380  38.576  1.00 19.070          H  
ATOM   3764 2HD  LYS A 253      36.833  11.901  36.918  1.00 19.070          H  
ATOM   3765 1HE  LYS A 253      38.538  12.727  39.269  1.00 19.070          H  
ATOM   3766 2HE  LYS A 253      38.869  11.359  38.284  1.00 19.070          H  
ATOM   3767 1HZ  LYS A 253      40.149  13.246  37.669  1.00 19.070          H  
ATOM   3768 2HZ  LYS A 253      39.125  12.882  36.422  1.00 19.070          H  
ATOM   3769 3HZ  LYS A 253      38.793  14.159  37.442  1.00 19.070          H  
ATOM   3770  N   THR A 254      35.751  15.534  42.232  1.00 12.460          N  
ATOM   3771  CA  THR A 254      35.432  15.674  43.652  1.00 12.910          C  
ATOM   3772  C   THR A 254      34.503  16.854  43.961  1.00 12.700          C  
ATOM   3773  O   THR A 254      33.528  16.648  44.672  1.00 12.570          O  
ATOM   3774  CB  THR A 254      36.676  15.680  44.579  1.00 17.890          C  
ATOM   3775  OG1 THR A 254      37.355  14.434  44.463  1.00 17.890          O  
ATOM   3776  CG2 THR A 254      36.231  15.894  46.040  1.00 17.890          C  
ATOM   3777  H   THR A 254      36.732  15.542  41.925  1.00 14.950          H  
ATOM   3778  HA  THR A 254      34.886  14.769  43.939  1.00 15.490          H  
ATOM   3779  HB  THR A 254      37.360  16.450  44.301  1.00 21.470          H  
ATOM   3780  HG1 THR A 254      37.750  14.380  43.568  1.00 21.470          H  
ATOM   3781 1HG2 THR A 254      37.105  15.880  46.684  1.00 21.470          H  
ATOM   3782 2HG2 THR A 254      35.723  16.855  46.157  1.00 21.470          H  
ATOM   3783 3HG2 THR A 254      35.547  15.097  46.336  1.00 21.470          H  
ATOM   3784  N   PRO A 255      34.742  18.103  43.489  1.00 12.650          N  
ATOM   3785  CA  PRO A 255      33.841  19.222  43.731  1.00 12.480          C  
ATOM   3786  C   PRO A 255      32.379  18.860  43.446  1.00 11.690          C  
ATOM   3787  O   PRO A 255      31.499  19.139  44.271  1.00 11.480          O  
ATOM   3788  CB  PRO A 255      34.385  20.265  42.749  1.00 18.720          C  
ATOM   3789  CG  PRO A 255      35.871  19.976  42.708  1.00 18.720          C  
ATOM   3790  CD  PRO A 255      35.970  18.471  42.738  1.00 18.720          C  
ATOM   3791  HA  PRO A 255      33.959  19.554  44.772  1.00 14.980          H  
ATOM   3792 1HB  PRO A 255      33.898  20.150  41.769  1.00 22.460          H  
ATOM   3793 2HB  PRO A 255      34.150  21.276  43.111  1.00 22.460          H  
ATOM   3794 1HG  PRO A 255      36.310  20.405  41.790  1.00 22.460          H  
ATOM   3795 2HG  PRO A 255      36.378  20.453  43.558  1.00 22.460          H  
ATOM   3796 1HD  PRO A 255      35.971  18.086  41.750  1.00 22.460          H  
ATOM   3797 2HD  PRO A 255      36.868  18.221  43.269  1.00 22.460          H  
ATOM   3798  N   LEU A 256      32.120  18.227  42.290  1.00 11.230          N  
ATOM   3799  CA  LEU A 256      30.769  17.793  41.976  1.00 10.530          C  
ATOM   3800  C   LEU A 256      30.314  16.693  42.939  1.00 10.570          C  
ATOM   3801  O   LEU A 256      29.155  16.656  43.341  1.00 10.320          O  
ATOM   3802  CB  LEU A 256      30.656  17.431  40.493  1.00 15.020          C  
ATOM   3803  CG  LEU A 256      30.735  18.665  39.493  1.00 15.020          C  
ATOM   3804  CD1 LEU A 256      30.853  18.184  38.071  1.00 15.020          C  
ATOM   3805  CD2 LEU A 256      29.466  19.514  39.580  1.00 15.020          C  
ATOM   3806  H   LEU A 256      32.863  18.033  41.608  1.00 13.480          H  
ATOM   3807  HA  LEU A 256      30.108  18.631  42.151  1.00 12.640          H  
ATOM   3808 1HB  LEU A 256      31.493  16.776  40.247  1.00 18.030          H  
ATOM   3809 2HB  LEU A 256      29.713  16.908  40.324  1.00 18.030          H  
ATOM   3810  HG  LEU A 256      31.618  19.260  39.739  1.00 18.030          H  
ATOM   3811 1HD1 LEU A 256      30.922  19.043  37.402  1.00 18.030          H  
ATOM   3812 2HD1 LEU A 256      31.737  17.569  37.973  1.00 18.030          H  
ATOM   3813 3HD1 LEU A 256      29.991  17.622  37.802  1.00 18.030          H  
ATOM   3814 1HD2 LEU A 256      29.541  20.345  38.879  1.00 18.030          H  
ATOM   3815 2HD2 LEU A 256      28.606  18.891  39.309  1.00 18.030          H  
ATOM   3816 3HD2 LEU A 256      29.322  19.911  40.574  1.00 18.030          H  
ATOM   3817  N   TRP A 257      31.191  15.788  43.353  1.00 11.110          N  
ATOM   3818  CA  TRP A 257      30.727  14.806  44.323  1.00 11.360          C  
ATOM   3819  C   TRP A 257      30.266  15.505  45.597  1.00 12.120          C  
ATOM   3820  O   TRP A 257      29.160  15.257  46.085  1.00 12.050          O  
ATOM   3821  CB  TRP A 257      31.811  13.801  44.703  1.00 15.800          C  
ATOM   3822  CG  TRP A 257      31.326  12.774  45.671  1.00 15.800          C  
ATOM   3823  CD1 TRP A 257      30.628  11.641  45.384  1.00 15.800          C  
ATOM   3824  CD2 TRP A 257      31.533  12.762  47.097  1.00 15.800          C  
ATOM   3825  NE1 TRP A 257      30.392  10.937  46.526  1.00 15.800          N  
ATOM   3826  CE2 TRP A 257      30.942  11.603  47.581  1.00 15.800          C  
ATOM   3827  CE3 TRP A 257      32.169  13.624  47.984  1.00 15.800          C  
ATOM   3828  CZ2 TRP A 257      30.976  11.274  48.916  1.00 15.800          C  
ATOM   3829  CZ3 TRP A 257      32.196  13.306  49.322  1.00 15.800          C  
ATOM   3830  CH2 TRP A 257      31.619  12.159  49.782  1.00 15.800          C  
ATOM   3831  H   TRP A 257      32.146  15.763  42.973  1.00 13.330          H  
ATOM   3832  HA  TRP A 257      29.885  14.271  43.899  1.00 13.630          H  
ATOM   3833 1HB  TRP A 257      32.239  13.324  43.845  1.00 18.960          H  
ATOM   3834 2HB  TRP A 257      32.622  14.338  45.187  1.00 18.960          H  
ATOM   3835  HD1 TRP A 257      30.304  11.338  44.397  1.00 18.960          H  
ATOM   3836  HE1 TRP A 257      29.895  10.060  46.594  1.00 18.960          H  
ATOM   3837  HE3 TRP A 257      32.640  14.536  47.628  1.00 18.960          H  
ATOM   3838  HZ2 TRP A 257      30.518  10.363  49.299  1.00 18.960          H  
ATOM   3839  HZ3 TRP A 257      32.700  13.999  49.999  1.00 18.960          H  
ATOM   3840  HH2 TRP A 257      31.662  11.932  50.846  1.00 18.960          H  
ATOM   3841  N   ASP A 258      31.081  16.440  46.101  1.00 12.850          N  
ATOM   3842  CA  ASP A 258      30.803  17.126  47.363  1.00 13.670          C  
ATOM   3843  C   ASP A 258      29.449  17.833  47.388  1.00 13.270          C  
ATOM   3844  O   ASP A 258      28.764  17.819  48.415  1.00 13.660          O  
ATOM   3845  CB  ASP A 258      31.872  18.197  47.647  1.00 18.810          C  
ATOM   3846  CG  ASP A 258      33.279  17.693  48.063  1.00 18.810          C  
ATOM   3847  OD1 ASP A 258      33.439  16.561  48.436  1.00 18.810          O  
ATOM   3848  OD2 ASP A 258      34.184  18.487  47.985  1.00 18.810          O  
ATOM   3849  H   ASP A 258      31.957  16.632  45.609  1.00 15.420          H  
ATOM   3850  HA  ASP A 258      30.815  16.386  48.161  1.00 16.400          H  
ATOM   3851 1HB  ASP A 258      31.996  18.802  46.749  1.00 22.570          H  
ATOM   3852 2HB  ASP A 258      31.503  18.863  48.424  1.00 22.570          H  
ATOM   3853  N   THR A 259      29.041  18.441  46.268  1.00 12.500          N  
ATOM   3854  CA  THR A 259      27.764  19.152  46.250  1.00 12.160          C  
ATOM   3855  C   THR A 259      26.645  18.532  45.402  1.00 11.280          C  
ATOM   3856  O   THR A 259      25.505  19.005  45.473  1.00 11.200          O  
ATOM   3857  CB  THR A 259      27.958  20.605  45.779  1.00 17.160          C  
ATOM   3858  OG1 THR A 259      28.472  20.620  44.441  1.00 17.160          O  
ATOM   3859  CG2 THR A 259      28.948  21.301  46.694  1.00 17.160          C  
ATOM   3860  H   THR A 259      29.674  18.496  45.460  1.00 15.000          H  
ATOM   3861  HA  THR A 259      27.394  19.191  47.273  1.00 14.590          H  
ATOM   3862  HB  THR A 259      27.002  21.125  45.800  1.00 20.590          H  
ATOM   3863  HG1 THR A 259      28.393  21.505  44.078  1.00 20.590          H  
ATOM   3864 1HG2 THR A 259      29.086  22.328  46.364  1.00 20.590          H  
ATOM   3865 2HG2 THR A 259      28.563  21.293  47.712  1.00 20.590          H  
ATOM   3866 3HG2 THR A 259      29.905  20.783  46.664  1.00 20.590          H  
ATOM   3867  N   VAL A 260      26.941  17.531  44.567  1.00 10.710          N  
ATOM   3868  CA  VAL A 260      25.911  16.979  43.700  1.00  9.930          C  
ATOM   3869  C   VAL A 260      25.660  15.484  43.936  1.00  9.900          C  
ATOM   3870  O   VAL A 260      24.580  15.092  44.375  1.00  9.610          O  
ATOM   3871  CB  VAL A 260      26.305  17.223  42.223  1.00 14.210          C  
ATOM   3872  CG1 VAL A 260      25.279  16.677  41.312  1.00 14.210          C  
ATOM   3873  CG2 VAL A 260      26.522  18.692  42.011  1.00 14.210          C  
ATOM   3874  H   VAL A 260      27.882  17.158  44.513  1.00 12.850          H  
ATOM   3875  HA  VAL A 260      24.980  17.509  43.894  1.00 11.920          H  
ATOM   3876  HB  VAL A 260      27.213  16.696  41.990  1.00 17.060          H  
ATOM   3877 1HG1 VAL A 260      25.578  16.869  40.296  1.00 17.060          H  
ATOM   3878 2HG1 VAL A 260      25.152  15.610  41.451  1.00 17.060          H  
ATOM   3879 3HG1 VAL A 260      24.346  17.177  41.518  1.00 17.060          H  
ATOM   3880 1HG2 VAL A 260      26.804  18.866  40.979  1.00 17.060          H  
ATOM   3881 2HG2 VAL A 260      25.606  19.220  42.248  1.00 17.060          H  
ATOM   3882 3HG2 VAL A 260      27.318  19.042  42.660  1.00 17.060          H  
ATOM   3883  N   CYS A 261      26.638  14.614  43.666  1.00 10.250          N  
ATOM   3884  CA  CYS A 261      26.339  13.183  43.792  1.00 10.320          C  
ATOM   3885  C   CYS A 261      26.242  12.743  45.251  1.00 10.580          C  
ATOM   3886  O   CYS A 261      25.517  11.807  45.576  1.00 10.760          O  
ATOM   3887  CB  CYS A 261      27.338  12.290  43.066  1.00 14.420          C  
ATOM   3888  SG  CYS A 261      27.216  12.267  41.234  1.00 14.420          S  
ATOM   3889  H   CYS A 261      27.550  14.955  43.361  1.00 12.300          H  
ATOM   3890  HA  CYS A 261      25.364  13.013  43.350  1.00 12.380          H  
ATOM   3891 1HB  CYS A 261      28.347  12.599  43.323  1.00 17.300          H  
ATOM   3892 2HB  CYS A 261      27.224  11.272  43.414  1.00 17.300          H  
ATOM   3893  N   LEU A 262      26.869  13.466  46.152  1.00 10.660          N  
ATOM   3894  CA  LEU A 262      26.753  13.163  47.572  1.00 10.960          C  
ATOM   3895  C   LEU A 262      25.290  13.171  48.030  1.00 10.520          C  
ATOM   3896  O   LEU A 262      24.941  12.547  49.032  1.00 10.550          O  
ATOM   3897  CB  LEU A 262      27.584  14.158  48.400  1.00 15.220          C  
ATOM   3898  CG  LEU A 262      27.530  14.051  49.952  1.00 15.220          C  
ATOM   3899  CD1 LEU A 262      27.955  12.686  50.425  1.00 15.220          C  
ATOM   3900  CD2 LEU A 262      28.476  15.103  50.514  1.00 15.220          C  
ATOM   3901  H   LEU A 262      27.505  14.211  45.866  1.00 12.790          H  
ATOM   3902  HA  LEU A 262      27.157  12.165  47.727  1.00 13.150          H  
ATOM   3903 1HB  LEU A 262      28.627  14.024  48.125  1.00 18.270          H  
ATOM   3904 2HB  LEU A 262      27.292  15.175  48.122  1.00 18.270          H  
ATOM   3905  HG  LEU A 262      26.517  14.241  50.303  1.00 18.270          H  
ATOM   3906 1HD1 LEU A 262      27.926  12.654  51.512  1.00 18.270          H  
ATOM   3907 2HD1 LEU A 262      27.288  11.924  50.030  1.00 18.270          H  
ATOM   3908 3HD1 LEU A 262      28.934  12.506  50.092  1.00 18.270          H  
ATOM   3909 1HD2 LEU A 262      28.461  15.069  51.603  1.00 18.270          H  
ATOM   3910 2HD2 LEU A 262      29.489  14.911  50.156  1.00 18.270          H  
ATOM   3911 3HD2 LEU A 262      28.157  16.091  50.177  1.00 18.270          H  
ATOM   3912  N   LEU A 263      24.446  13.952  47.354  1.00 10.240          N  
ATOM   3913  CA  LEU A 263      23.065  14.115  47.736  1.00  9.930          C  
ATOM   3914  C   LEU A 263      22.114  13.168  46.985  1.00  9.730          C  
ATOM   3915  O   LEU A 263      20.893  13.246  47.168  1.00  9.410          O  
ATOM   3916  CB  LEU A 263      22.705  15.575  47.462  1.00 14.030          C  
ATOM   3917  CG  LEU A 263      23.620  16.630  48.203  1.00 14.030          C  
ATOM   3918  CD1 LEU A 263      23.216  18.018  47.776  1.00 14.030          C  
ATOM   3919  CD2 LEU A 263      23.528  16.476  49.721  1.00 14.030          C  
ATOM   3920  H   LEU A 263      24.751  14.410  46.492  1.00 12.290          H  
ATOM   3921  HA  LEU A 263      22.969  13.893  48.794  1.00 11.920          H  
ATOM   3922 1HB  LEU A 263      22.791  15.750  46.384  1.00 16.830          H  
ATOM   3923 2HB  LEU A 263      21.673  15.743  47.759  1.00 16.830          H  
ATOM   3924  HG  LEU A 263      24.659  16.482  47.894  1.00 16.830          H  
ATOM   3925 1HD1 LEU A 263      23.866  18.749  48.257  1.00 16.830          H  
ATOM   3926 2HD1 LEU A 263      23.319  18.108  46.693  1.00 16.830          H  
ATOM   3927 3HD1 LEU A 263      22.183  18.206  48.063  1.00 16.830          H  
ATOM   3928 1HD2 LEU A 263      24.175  17.217  50.193  1.00 16.830          H  
ATOM   3929 2HD2 LEU A 263      22.499  16.633  50.044  1.00 16.830          H  
ATOM   3930 3HD2 LEU A 263      23.857  15.486  50.026  1.00 16.830          H  
ATOM   3931  N   MET A 264      22.652  12.298  46.115  1.00  9.940          N  
ATOM   3932  CA  MET A 264      21.833  11.374  45.329  1.00  9.640          C  
ATOM   3933  C   MET A 264      22.478   9.989  45.167  1.00  9.730          C  
ATOM   3934  O   MET A 264      23.530   9.849  44.533  1.00  9.390          O  
ATOM   3935  CB  MET A 264      21.619  11.955  43.936  1.00 13.620          C  
ATOM   3936  CG  MET A 264      20.812  13.237  43.828  1.00 13.620          C  
ATOM   3937  SD  MET A 264      20.813  13.871  42.139  1.00 13.620          S  
ATOM   3938  CE  MET A 264      22.408  14.698  42.044  1.00 13.620          C  
ATOM   3939  H   MET A 264      23.670  12.253  46.012  1.00 11.930          H  
ATOM   3940  HA  MET A 264      20.876  11.244  45.832  1.00 11.570          H  
ATOM   3941 1HB  MET A 264      22.587  12.198  43.555  1.00 16.340          H  
ATOM   3942 2HB  MET A 264      21.174  11.210  43.284  1.00 16.340          H  
ATOM   3943 1HG  MET A 264      19.788  13.068  44.148  1.00 16.340          H  
ATOM   3944 2HG  MET A 264      21.245  14.000  44.469  1.00 16.340          H  
ATOM   3945 1HE  MET A 264      22.539  15.122  41.043  1.00 16.340          H  
ATOM   3946 2HE  MET A 264      22.450  15.499  42.782  1.00 16.340          H  
ATOM   3947 3HE  MET A 264      23.205  14.009  42.241  1.00 16.340          H  
ATOM   3948  N   ALA A 265      21.786   8.943  45.625  1.00 10.190          N  
ATOM   3949  CA  ALA A 265      22.320   7.583  45.519  1.00 10.530          C  
ATOM   3950  C   ALA A 265      22.572   7.167  44.077  1.00  9.700          C  
ATOM   3951  O   ALA A 265      23.562   6.495  43.764  1.00  9.840          O  
ATOM   3952  CB  ALA A 265      21.356   6.591  46.145  1.00 14.610          C  
ATOM   3953  H   ALA A 265      20.912   9.104  46.111  1.00 12.230          H  
ATOM   3954  HA  ALA A 265      23.275   7.557  46.052  1.00 12.640          H  
ATOM   3955 1HB  ALA A 265      21.779   5.588  46.083  1.00 17.530          H  
ATOM   3956 2HB  ALA A 265      21.187   6.849  47.189  1.00 17.530          H  
ATOM   3957 3HB  ALA A 265      20.408   6.614  45.606  1.00 17.530          H  
ATOM   3958  N   PHE A 266      21.667   7.585  43.198  1.00  8.870          N  
ATOM   3959  CA  PHE A 266      21.748   7.186  41.813  1.00  8.110          C  
ATOM   3960  C   PHE A 266      22.843   7.940  41.110  1.00  7.650          C  
ATOM   3961  O   PHE A 266      23.618   7.353  40.368  1.00  7.630          O  
ATOM   3962  CB  PHE A 266      20.402   7.388  41.143  1.00 11.660          C  
ATOM   3963  CG  PHE A 266      19.397   6.440  41.687  1.00 11.660          C  
ATOM   3964  CD1 PHE A 266      18.483   6.859  42.643  1.00 11.660          C  
ATOM   3965  CD2 PHE A 266      19.372   5.118  41.276  1.00 11.660          C  
ATOM   3966  CE1 PHE A 266      17.565   5.977  43.171  1.00 11.660          C  
ATOM   3967  CE2 PHE A 266      18.453   4.237  41.802  1.00 11.660          C  
ATOM   3968  CZ  PHE A 266      17.551   4.667  42.752  1.00 11.660          C  
ATOM   3969  H   PHE A 266      20.895   8.144  43.519  1.00 10.640          H  
ATOM   3970  HA  PHE A 266      21.989   6.124  41.777  1.00  9.730          H  
ATOM   3971 1HB  PHE A 266      20.043   8.401  41.306  1.00 13.990          H  
ATOM   3972 2HB  PHE A 266      20.487   7.227  40.070  1.00 13.990          H  
ATOM   3973  HD1 PHE A 266      18.487   7.894  42.976  1.00 13.990          H  
ATOM   3974  HD2 PHE A 266      20.089   4.775  40.529  1.00 13.990          H  
ATOM   3975  HE1 PHE A 266      16.852   6.318  43.920  1.00 13.990          H  
ATOM   3976  HE2 PHE A 266      18.440   3.198  41.472  1.00 13.990          H  
ATOM   3977  HZ  PHE A 266      16.825   3.970  43.168  1.00 13.990          H  
ATOM   3978  N   CYS A 267      22.982   9.226  41.385  1.00  7.390          N  
ATOM   3979  CA  CYS A 267      24.008  10.004  40.716  1.00  7.020          C  
ATOM   3980  C   CYS A 267      25.345   9.360  40.919  1.00  7.560          C  
ATOM   3981  O   CYS A 267      26.099   9.160  39.960  1.00  7.130          O  
ATOM   3982  CB  CYS A 267      24.072  11.383  41.318  1.00  9.980          C  
ATOM   3983  SG  CYS A 267      25.216  12.564  40.584  1.00  9.980          S  
ATOM   3984  H   CYS A 267      22.341   9.678  42.019  1.00  8.870          H  
ATOM   3985  HA  CYS A 267      23.791  10.055  39.651  1.00  8.420          H  
ATOM   3986 1HB  CYS A 267      23.085  11.819  41.261  1.00 11.970          H  
ATOM   3987 2HB  CYS A 267      24.318  11.277  42.365  1.00 11.970          H  
ATOM   3988  N   ALA A 268      25.655   9.027  42.174  1.00  8.510          N  
ATOM   3989  CA  ALA A 268      26.939   8.429  42.440  1.00  9.100          C  
ATOM   3990  C   ALA A 268      27.087   7.101  41.701  1.00  9.080          C  
ATOM   3991  O   ALA A 268      28.131   6.847  41.087  1.00  8.980          O  
ATOM   3992  CB  ALA A 268      27.108   8.227  43.928  1.00 12.500          C  
ATOM   3993  H   ALA A 268      24.990   9.211  42.937  1.00 10.210          H  
ATOM   3994  HA  ALA A 268      27.708   9.107  42.074  1.00 10.920          H  
ATOM   3995 1HB  ALA A 268      28.085   7.798  44.128  1.00 15.000          H  
ATOM   3996 2HB  ALA A 268      27.015   9.181  44.445  1.00 15.000          H  
ATOM   3997 3HB  ALA A 268      26.327   7.550  44.286  1.00 15.000          H  
ATOM   3998  N   GLY A 269      26.021   6.279  41.701  1.00  9.190          N  
ATOM   3999  CA  GLY A 269      26.037   4.986  41.027  1.00  9.340          C  
ATOM   4000  C   GLY A 269      26.266   5.101  39.523  1.00  8.470          C  
ATOM   4001  O   GLY A 269      27.019   4.306  38.947  1.00  8.630          O  
ATOM   4002  H   GLY A 269      25.183   6.521  42.245  1.00 11.030          H  
ATOM   4003 1HA  GLY A 269      26.810   4.361  41.470  1.00 11.210          H  
ATOM   4004 2HA  GLY A 269      25.083   4.492  41.210  1.00 11.210          H  
ATOM   4005  N   ILE A 270      25.636   6.089  38.889  1.00  7.560          N  
ATOM   4006  CA  ILE A 270      25.765   6.306  37.455  1.00  6.670          C  
ATOM   4007  C   ILE A 270      27.182   6.696  37.083  1.00  6.360          C  
ATOM   4008  O   ILE A 270      27.729   6.171  36.107  1.00  6.130          O  
ATOM   4009  CB  ILE A 270      24.799   7.391  36.927  1.00  9.690          C  
ATOM   4010  CG1 ILE A 270      23.270   6.993  37.093  1.00  9.690          C  
ATOM   4011  CG2 ILE A 270      25.104   7.694  35.468  1.00  9.690          C  
ATOM   4012  CD1 ILE A 270      22.813   5.745  36.378  1.00  9.690          C  
ATOM   4013  H   ILE A 270      25.003   6.670  39.442  1.00  9.070          H  
ATOM   4014  HA  ILE A 270      25.549   5.368  36.949  1.00  8.000          H  
ATOM   4015  HB  ILE A 270      24.952   8.299  37.519  1.00 11.630          H  
ATOM   4016 1HG1 ILE A 270      23.060   6.856  38.132  1.00 11.630          H  
ATOM   4017 2HG1 ILE A 270      22.669   7.816  36.727  1.00 11.630          H  
ATOM   4018 1HG2 ILE A 270      24.453   8.478  35.167  1.00 11.630          H  
ATOM   4019 2HG2 ILE A 270      26.115   8.017  35.342  1.00 11.630          H  
ATOM   4020 3HG2 ILE A 270      24.952   6.816  34.856  1.00 11.630          H  
ATOM   4021 1HD1 ILE A 270      21.749   5.599  36.571  1.00 11.630          H  
ATOM   4022 2HD1 ILE A 270      22.967   5.839  35.320  1.00 11.630          H  
ATOM   4023 3HD1 ILE A 270      23.359   4.881  36.742  1.00 11.630          H  
ATOM   4024  N   VAL A 271      27.781   7.615  37.843  1.00  6.480          N  
ATOM   4025  CA  VAL A 271      29.135   8.044  37.531  1.00  6.300          C  
ATOM   4026  C   VAL A 271      30.107   6.888  37.649  1.00  6.890          C  
ATOM   4027  O   VAL A 271      30.914   6.666  36.744  1.00  6.470          O  
ATOM   4028  CB  VAL A 271      29.594   9.166  38.473  1.00  8.890          C  
ATOM   4029  CG1 VAL A 271      31.114   9.484  38.236  1.00  8.890          C  
ATOM   4030  CG2 VAL A 271      28.725  10.403  38.273  1.00  8.890          C  
ATOM   4031  H   VAL A 271      27.253   8.031  38.622  1.00  7.780          H  
ATOM   4032  HA  VAL A 271      29.160   8.400  36.502  1.00  7.560          H  
ATOM   4033  HB  VAL A 271      29.469   8.822  39.489  1.00 10.670          H  
ATOM   4034 1HG1 VAL A 271      31.449  10.257  38.902  1.00 10.670          H  
ATOM   4035 2HG1 VAL A 271      31.729   8.599  38.407  1.00 10.670          H  
ATOM   4036 3HG1 VAL A 271      31.253   9.820  37.209  1.00 10.670          H  
ATOM   4037 1HG2 VAL A 271      28.999  11.160  38.953  1.00 10.670          H  
ATOM   4038 2HG2 VAL A 271      28.838  10.770  37.269  1.00 10.670          H  
ATOM   4039 3HG2 VAL A 271      27.705  10.142  38.454  1.00 10.670          H  
ATOM   4040  N   VAL A 272      30.030   6.145  38.755  1.00  7.860          N  
ATOM   4041  CA  VAL A 272      30.939   5.028  38.953  1.00  8.520          C  
ATOM   4042  C   VAL A 272      30.714   3.981  37.875  1.00  8.360          C  
ATOM   4043  O   VAL A 272      31.677   3.427  37.337  1.00  8.350          O  
ATOM   4044  CB  VAL A 272      30.809   4.435  40.360  1.00 11.660          C  
ATOM   4045  CG1 VAL A 272      31.659   3.142  40.487  1.00 11.660          C  
ATOM   4046  CG2 VAL A 272      31.264   5.486  41.361  1.00 11.660          C  
ATOM   4047  H   VAL A 272      29.334   6.389  39.471  1.00  9.430          H  
ATOM   4048  HA  VAL A 272      31.960   5.404  38.851  1.00 10.220          H  
ATOM   4049  HB  VAL A 272      29.764   4.173  40.552  1.00 14.000          H  
ATOM   4050 1HG1 VAL A 272      31.559   2.739  41.494  1.00 14.000          H  
ATOM   4051 2HG1 VAL A 272      31.326   2.389  39.770  1.00 14.000          H  
ATOM   4052 3HG1 VAL A 272      32.705   3.372  40.293  1.00 14.000          H  
ATOM   4053 1HG2 VAL A 272      31.177   5.097  42.376  1.00 14.000          H  
ATOM   4054 2HG2 VAL A 272      32.291   5.749  41.159  1.00 14.000          H  
ATOM   4055 3HG2 VAL A 272      30.648   6.366  41.260  1.00 14.000          H  
ATOM   4056  N   GLY A 273      29.442   3.690  37.579  1.00  8.290          N  
ATOM   4057  CA  GLY A 273      29.077   2.742  36.557  1.00  8.320          C  
ATOM   4058  C   GLY A 273      29.765   3.095  35.253  1.00  7.570          C  
ATOM   4059  O   GLY A 273      30.413   2.228  34.659  1.00  7.850          O  
ATOM   4060  H   GLY A 273      28.677   4.135  38.087  1.00  9.950          H  
ATOM   4061 1HA  GLY A 273      29.357   1.737  36.871  1.00  9.980          H  
ATOM   4062 2HA  GLY A 273      27.994   2.760  36.426  1.00  9.980          H  
ATOM   4063  N   GLY A 274      29.629   4.355  34.805  1.00  6.620          N  
ATOM   4064  CA  GLY A 274      30.240   4.821  33.564  1.00  5.800          C  
ATOM   4065  C   GLY A 274      31.767   4.666  33.557  1.00  6.010          C  
ATOM   4066  O   GLY A 274      32.349   4.237  32.553  1.00  5.550          O  
ATOM   4067  H   GLY A 274      29.056   5.013  35.347  1.00  7.940          H  
ATOM   4068 1HA  GLY A 274      29.806   4.283  32.724  1.00  6.960          H  
ATOM   4069 2HA  GLY A 274      29.984   5.873  33.430  1.00  6.960          H  
ATOM   4070  N   VAL A 275      32.418   4.938  34.700  1.00  6.780          N  
ATOM   4071  CA  VAL A 275      33.875   4.793  34.789  1.00  7.140          C  
ATOM   4072  C   VAL A 275      34.312   3.349  34.554  1.00  7.850          C  
ATOM   4073  O   VAL A 275      35.272   3.119  33.819  1.00  7.940          O  
ATOM   4074  CB  VAL A 275      34.406   5.297  36.157  1.00  9.850          C  
ATOM   4075  CG1 VAL A 275      35.893   4.933  36.358  1.00  9.850          C  
ATOM   4076  CG2 VAL A 275      34.273   6.803  36.201  1.00  9.850          C  
ATOM   4077  H   VAL A 275      31.884   5.335  35.481  1.00  8.140          H  
ATOM   4078  HA  VAL A 275      34.324   5.411  34.018  1.00  8.570          H  
ATOM   4079  HB  VAL A 275      33.825   4.841  36.960  1.00 11.820          H  
ATOM   4080 1HG1 VAL A 275      36.215   5.314  37.311  1.00 11.820          H  
ATOM   4081 2HG1 VAL A 275      36.030   3.851  36.342  1.00 11.820          H  
ATOM   4082 3HG1 VAL A 275      36.487   5.383  35.572  1.00 11.820          H  
ATOM   4083 1HG2 VAL A 275      34.631   7.163  37.149  1.00 11.820          H  
ATOM   4084 2HG2 VAL A 275      34.864   7.241  35.400  1.00 11.820          H  
ATOM   4085 3HG2 VAL A 275      33.237   7.086  36.077  1.00 11.820          H  
ATOM   4086  N   ASP A 276      33.613   2.382  35.141  1.00  8.370          N  
ATOM   4087  CA  ASP A 276      33.974   0.983  34.915  1.00  9.090          C  
ATOM   4088  C   ASP A 276      33.423   0.401  33.611  1.00  9.010          C  
ATOM   4089  O   ASP A 276      34.026  -0.512  33.042  1.00  9.400          O  
ATOM   4090  CB  ASP A 276      33.513   0.096  36.072  1.00 12.440          C  
ATOM   4091  CG  ASP A 276      34.299   0.302  37.354  1.00 12.440          C  
ATOM   4092  OD1 ASP A 276      35.510   0.120  37.324  1.00 12.440          O  
ATOM   4093  OD2 ASP A 276      33.710   0.602  38.362  1.00 12.440          O  
ATOM   4094  H   ASP A 276      32.858   2.644  35.792  1.00 10.040          H  
ATOM   4095  HA  ASP A 276      35.060   0.927  34.864  1.00 10.910          H  
ATOM   4096 1HB  ASP A 276      32.458   0.311  36.277  1.00 14.930          H  
ATOM   4097 2HB  ASP A 276      33.581  -0.949  35.776  1.00 14.930          H  
ATOM   4098  N   SER A 277      32.269   0.887  33.160  1.00  8.580          N  
ATOM   4099  CA  SER A 277      31.620   0.381  31.957  1.00  8.630          C  
ATOM   4100  C   SER A 277      32.336   0.769  30.664  1.00  8.100          C  
ATOM   4101  O   SER A 277      32.426  -0.036  29.734  1.00  8.400          O  
ATOM   4102  CB  SER A 277      30.200   0.910  31.881  1.00 12.060          C  
ATOM   4103  OG  SER A 277      29.416   0.422  32.932  1.00 12.060          O  
ATOM   4104  H   SER A 277      31.797   1.616  33.685  1.00 10.300          H  
ATOM   4105  HA  SER A 277      31.593  -0.706  32.020  1.00 10.360          H  
ATOM   4106 1HB  SER A 277      30.218   1.996  31.911  1.00 14.470          H  
ATOM   4107 2HB  SER A 277      29.761   0.617  30.930  1.00 14.470          H  
ATOM   4108  HG  SER A 277      29.709   0.919  33.721  1.00 14.470          H  
ATOM   4109  N   GLY A 278      32.807   2.015  30.578  1.00  7.370          N  
ATOM   4110  CA  GLY A 278      33.450   2.499  29.366  1.00  6.790          C  
ATOM   4111  C   GLY A 278      34.975   2.482  29.405  1.00  7.140          C  
ATOM   4112  O   GLY A 278      35.613   1.754  30.166  1.00  8.070          O  
ATOM   4113  H   GLY A 278      32.697   2.664  31.363  1.00  8.840          H  
ATOM   4114 1HA  GLY A 278      33.106   1.908  28.519  1.00  8.150          H  
ATOM   4115 2HA  GLY A 278      33.116   3.520  29.185  1.00  8.150          H  
ATOM   4116  N   GLU A 279      35.559   3.271  28.512  1.00  6.400          N  
ATOM   4117  CA  GLU A 279      37.001   3.386  28.373  1.00  6.670          C  
ATOM   4118  C   GLU A 279      37.494   4.580  29.163  1.00  6.760          C  
ATOM   4119  O   GLU A 279      36.857   5.635  29.145  1.00  6.310          O  
ATOM   4120  CB  GLU A 279      37.382   3.534  26.900  1.00  9.230          C  
ATOM   4121  CG  GLU A 279      38.880   3.604  26.625  1.00  9.230          C  
ATOM   4122  CD  GLU A 279      39.189   3.721  25.167  1.00  9.230          C  
ATOM   4123  OE1 GLU A 279      38.269   3.747  24.386  1.00  9.230          O  
ATOM   4124  OE2 GLU A 279      40.344   3.783  24.828  1.00  9.230          O  
ATOM   4125  H   GLU A 279      34.971   3.831  27.911  1.00  7.680          H  
ATOM   4126  HA  GLU A 279      37.470   2.488  28.777  1.00  8.000          H  
ATOM   4127 1HB  GLU A 279      36.979   2.693  26.337  1.00 11.080          H  
ATOM   4128 2HB  GLU A 279      36.930   4.441  26.501  1.00 11.080          H  
ATOM   4129 1HG  GLU A 279      39.303   4.472  27.131  1.00 11.080          H  
ATOM   4130 2HG  GLU A 279      39.360   2.713  27.026  1.00 11.080          H  
ATOM   4131  N   VAL A 280      38.615   4.425  29.856  1.00  7.540          N  
ATOM   4132  CA  VAL A 280      39.188   5.545  30.589  1.00  7.940          C  
ATOM   4133  C   VAL A 280      40.596   5.821  30.089  1.00  8.060          C  
ATOM   4134  O   VAL A 280      41.383   4.895  29.893  1.00  8.560          O  
ATOM   4135  CB  VAL A 280      39.196   5.264  32.115  1.00 10.960          C  
ATOM   4136  CG1 VAL A 280      37.748   5.099  32.614  1.00 10.960          C  
ATOM   4137  CG2 VAL A 280      40.027   4.013  32.451  1.00 10.960          C  
ATOM   4138  H   VAL A 280      39.083   3.529  29.836  1.00  9.050          H  
ATOM   4139  HA  VAL A 280      38.584   6.436  30.408  1.00  9.530          H  
ATOM   4140  HB  VAL A 280      39.629   6.116  32.626  1.00 13.150          H  
ATOM   4141 1HG1 VAL A 280      37.755   4.931  33.686  1.00 13.150          H  
ATOM   4142 2HG1 VAL A 280      37.180   6.000  32.391  1.00 13.150          H  
ATOM   4143 3HG1 VAL A 280      37.273   4.245  32.124  1.00 13.150          H  
ATOM   4144 1HG2 VAL A 280      40.010   3.863  33.530  1.00 13.150          H  
ATOM   4145 2HG2 VAL A 280      39.599   3.145  31.958  1.00 13.150          H  
ATOM   4146 3HG2 VAL A 280      41.059   4.137  32.137  1.00 13.150          H  
ATOM   4147  N   GLU A 281      40.925   7.102  29.914  1.00  7.700          N  
ATOM   4148  CA  GLU A 281      42.255   7.505  29.463  1.00  7.810          C  
ATOM   4149  C   GLU A 281      43.263   7.496  30.606  1.00  8.910          C  
ATOM   4150  O   GLU A 281      44.473   7.599  30.395  1.00  9.200          O  
ATOM   4151  CB  GLU A 281      42.195   8.912  28.838  1.00 10.890          C  
ATOM   4152  CG  GLU A 281      42.000  10.099  29.834  1.00 10.890          C  
ATOM   4153  CD  GLU A 281      40.563  10.348  30.229  1.00 10.890          C  
ATOM   4154  OE1 GLU A 281      39.770   9.441  30.103  1.00 10.890          O  
ATOM   4155  OE2 GLU A 281      40.264  11.432  30.661  1.00 10.890          O  
ATOM   4156  H   GLU A 281      40.221   7.829  30.072  1.00  9.240          H  
ATOM   4157  HA  GLU A 281      42.592   6.798  28.706  1.00  9.370          H  
ATOM   4158 1HB  GLU A 281      43.119   9.096  28.290  1.00 13.070          H  
ATOM   4159 2HB  GLU A 281      41.380   8.948  28.116  1.00 13.070          H  
ATOM   4160 1HG  GLU A 281      42.587   9.945  30.730  1.00 13.070          H  
ATOM   4161 2HG  GLU A 281      42.383  10.997  29.354  1.00 13.070          H  
ATOM   4162  N   SER A 282      42.743   7.394  31.818  1.00  9.640          N  
ATOM   4163  CA  SER A 282      43.537   7.444  33.030  1.00 10.720          C  
ATOM   4164  C   SER A 282      42.879   6.792  34.233  1.00 10.720          C  
ATOM   4165  O   SER A 282      41.653   6.801  34.393  1.00 10.960          O  
ATOM   4166  CB  SER A 282      43.873   8.868  33.390  1.00 14.580          C  
ATOM   4167  OG  SER A 282      44.604   8.901  34.591  1.00 14.580          O  
ATOM   4168  H   SER A 282      41.740   7.323  31.869  1.00 11.570          H  
ATOM   4169  HA  SER A 282      44.470   6.916  32.834  1.00 12.860          H  
ATOM   4170 1HB  SER A 282      44.458   9.322  32.589  1.00 17.490          H  
ATOM   4171 2HB  SER A 282      42.954   9.447  33.500  1.00 17.490          H  
ATOM   4172  HG  SER A 282      44.829   9.833  34.728  1.00 17.490          H  
ATOM   4173  N   GLY A 283      43.723   6.267  35.119  1.00 10.520          N  
ATOM   4174  CA  GLY A 283      43.278   5.724  36.398  1.00 10.550          C  
ATOM   4175  C   GLY A 283      42.722   6.832  37.304  1.00 10.820          C  
ATOM   4176  O   GLY A 283      41.967   6.555  38.250  1.00 10.730          O  
ATOM   4177  H   GLY A 283      44.713   6.279  34.903  1.00 12.620          H  
ATOM   4178 1HA  GLY A 283      42.514   4.965  36.227  1.00 12.660          H  
ATOM   4179 2HA  GLY A 283      44.115   5.233  36.893  1.00 12.660          H  
ATOM   4180  N   GLU A 284      43.027   8.098  36.963  1.00 11.170          N  
ATOM   4181  CA  GLU A 284      42.552   9.263  37.712  1.00 11.490          C  
ATOM   4182  C   GLU A 284      41.160   9.680  37.215  1.00 11.630          C  
ATOM   4183  O   GLU A 284      40.900  10.822  36.811  1.00 12.130          O  
ATOM   4184  CB  GLU A 284      43.546  10.418  37.593  1.00 15.960          C  
ATOM   4185  CG  GLU A 284      44.940  10.121  38.192  1.00 15.960          C  
ATOM   4186  CD  GLU A 284      44.961   9.963  39.712  1.00 15.960          C  
ATOM   4187  OE1 GLU A 284      44.093  10.490  40.374  1.00 15.960          O  
ATOM   4188  OE2 GLU A 284      45.852   9.309  40.200  1.00 15.960          O  
ATOM   4189  H   GLU A 284      43.626   8.247  36.156  1.00 13.400          H  
ATOM   4190  HA  GLU A 284      42.469   8.991  38.759  1.00 13.790          H  
ATOM   4191 1HB  GLU A 284      43.674  10.677  36.543  1.00 19.150          H  
ATOM   4192 2HB  GLU A 284      43.144  11.294  38.101  1.00 19.150          H  
ATOM   4193 1HG  GLU A 284      45.319   9.202  37.745  1.00 19.150          H  
ATOM   4194 2HG  GLU A 284      45.615  10.927  37.911  1.00 19.150          H  
ATOM   4195  N   THR A 285      40.299   8.693  37.280  1.00 11.240          N  
ATOM   4196  CA  THR A 285      38.889   8.604  36.992  1.00 11.390          C  
ATOM   4197  C   THR A 285      38.326   7.951  38.226  1.00 11.590          C  
ATOM   4198  O   THR A 285      37.794   8.623  39.128  1.00 11.510          O  
ATOM   4199  CB  THR A 285      38.622   7.826  35.687  1.00 15.890          C  
ATOM   4200  OG1 THR A 285      39.267   6.524  35.733  1.00 15.890          O  
ATOM   4201  CG2 THR A 285      39.076   8.598  34.476  1.00 15.890          C  
ATOM   4202  H   THR A 285      40.728   7.839  37.629  1.00 13.490          H  
ATOM   4203  HA  THR A 285      38.463   9.599  36.888  1.00 13.670          H  
ATOM   4204  HB  THR A 285      37.549   7.665  35.604  1.00 19.060          H  
ATOM   4205  HG1 THR A 285      40.238   6.635  35.466  1.00 19.060          H  
ATOM   4206 1HG2 THR A 285      38.851   8.043  33.577  1.00 19.060          H  
ATOM   4207 2HG2 THR A 285      38.563   9.556  34.446  1.00 19.060          H  
ATOM   4208 3HG2 THR A 285      40.148   8.772  34.533  1.00 19.060          H  
ATOM   4209  N   LYS A 286      38.572   6.650  38.310  1.00 11.930          N  
ATOM   4210  CA  LYS A 286      38.215   5.814  39.444  1.00 12.190          C  
ATOM   4211  C   LYS A 286      38.689   6.409  40.774  1.00 12.610          C  
ATOM   4212  O   LYS A 286      37.955   6.374  41.765  1.00 12.550          O  
ATOM   4213  CB  LYS A 286      38.811   4.420  39.277  1.00 16.960          C  
ATOM   4214  CG  LYS A 286      38.419   3.419  40.389  1.00 16.960          C  
ATOM   4215  CD  LYS A 286      39.059   2.025  40.186  1.00 16.960          C  
ATOM   4216  CE  LYS A 286      38.412   1.235  39.041  1.00 16.960          C  
ATOM   4217  NZ  LYS A 286      37.037   0.819  39.371  1.00 16.960          N  
ATOM   4218  H   LYS A 286      38.997   6.226  37.487  1.00 14.320          H  
ATOM   4219  HA  LYS A 286      37.136   5.718  39.478  1.00 14.630          H  
ATOM   4220 1HB  LYS A 286      38.496   4.035  38.316  1.00 20.350          H  
ATOM   4221 2HB  LYS A 286      39.900   4.496  39.255  1.00 20.350          H  
ATOM   4222 1HG  LYS A 286      38.752   3.803  41.357  1.00 20.350          H  
ATOM   4223 2HG  LYS A 286      37.334   3.327  40.424  1.00 20.350          H  
ATOM   4224 1HD  LYS A 286      40.120   2.151  39.969  1.00 20.350          H  
ATOM   4225 2HD  LYS A 286      38.964   1.448  41.107  1.00 20.350          H  
ATOM   4226 1HE  LYS A 286      38.380   1.840  38.146  1.00 20.350          H  
ATOM   4227 2HE  LYS A 286      39.006   0.346  38.836  1.00 20.350          H  
ATOM   4228 1HZ  LYS A 286      36.638   0.317  38.585  1.00 20.350          H  
ATOM   4229 2HZ  LYS A 286      37.028   0.226  40.178  1.00 20.350          H  
ATOM   4230 3HZ  LYS A 286      36.452   1.615  39.540  1.00 20.350          H  
ATOM   4231  N   SER A 287      39.895   7.012  40.803  1.00 13.050          N  
ATOM   4232  CA  SER A 287      40.461   7.530  42.054  1.00 13.550          C  
ATOM   4233  C   SER A 287      39.611   8.602  42.753  1.00 13.170          C  
ATOM   4234  O   SER A 287      39.719   8.762  43.972  1.00 13.440          O  
ATOM   4235  CB  SER A 287      41.815   8.150  41.791  1.00 18.770          C  
ATOM   4236  OG  SER A 287      41.673   9.350  41.078  1.00 18.770          O  
ATOM   4237  H   SER A 287      40.477   7.031  39.962  1.00 15.660          H  
ATOM   4238  HA  SER A 287      40.578   6.689  42.739  1.00 16.260          H  
ATOM   4239 1HB  SER A 287      42.325   8.340  42.732  1.00 22.520          H  
ATOM   4240 2HB  SER A 287      42.429   7.456  41.214  1.00 22.520          H  
ATOM   4241  HG  SER A 287      42.584   9.716  40.961  1.00 22.520          H  
ATOM   4242  N   GLU A 288      38.765   9.335  42.015  1.00 12.600          N  
ATOM   4243  CA  GLU A 288      37.897  10.318  42.664  1.00 12.270          C  
ATOM   4244  C   GLU A 288      36.456   9.826  42.593  1.00 11.600          C  
ATOM   4245  O   GLU A 288      35.616  10.209  43.411  1.00 11.350          O  
ATOM   4246  CB  GLU A 288      37.980  11.722  42.039  1.00 17.310          C  
ATOM   4247  CG  GLU A 288      39.360  12.449  42.136  1.00 17.310          C  
ATOM   4248  CD  GLU A 288      39.333  13.903  41.551  1.00 17.310          C  
ATOM   4249  OE1 GLU A 288      38.490  14.689  41.979  1.00 17.310          O  
ATOM   4250  OE2 GLU A 288      40.128  14.197  40.682  1.00 17.310          O  
ATOM   4251  H   GLU A 288      38.707   9.195  41.007  1.00 15.120          H  
ATOM   4252  HA  GLU A 288      38.174  10.399  43.714  1.00 14.720          H  
ATOM   4253 1HB  GLU A 288      37.712  11.632  41.006  1.00 20.770          H  
ATOM   4254 2HB  GLU A 288      37.233  12.365  42.506  1.00 20.770          H  
ATOM   4255 1HG  GLU A 288      39.658  12.494  43.184  1.00 20.770          H  
ATOM   4256 2HG  GLU A 288      40.104  11.855  41.601  1.00 20.770          H  
ATOM   4257  N   SER A 289      36.161   9.005  41.579  1.00 11.320          N  
ATOM   4258  CA  SER A 289      34.812   8.537  41.329  1.00 10.750          C  
ATOM   4259  C   SER A 289      34.277   7.556  42.380  1.00 11.250          C  
ATOM   4260  O   SER A 289      33.126   7.689  42.824  1.00 11.080          O  
ATOM   4261  CB  SER A 289      34.753   7.880  39.975  1.00 15.280          C  
ATOM   4262  OG  SER A 289      35.034   8.812  38.968  1.00 15.280          O  
ATOM   4263  H   SER A 289      36.883   8.738  40.914  1.00 13.580          H  
ATOM   4264  HA  SER A 289      34.176   9.407  41.291  1.00 12.900          H  
ATOM   4265 1HB  SER A 289      35.453   7.070  39.933  1.00 18.330          H  
ATOM   4266 2HB  SER A 289      33.759   7.463  39.822  1.00 18.330          H  
ATOM   4267  HG  SER A 289      36.005   8.916  38.977  1.00 18.330          H  
ATOM   4268  N   ASN A 290      35.111   6.599  42.811  1.00 11.940          N  
ATOM   4269  CA  ASN A 290      34.651   5.580  43.749  1.00 12.550          C  
ATOM   4270  C   ASN A 290      35.626   5.396  44.912  1.00 12.980          C  
ATOM   4271  O   ASN A 290      35.414   5.954  45.990  1.00 13.180          O  
ATOM   4272  OXT ASN A 290      36.386   4.428  44.880  1.00 18.830          O  
ATOM   4273  CB  ASN A 290      34.457   4.270  43.009  1.00 16.580          C  
ATOM   4274  CG  ASN A 290      33.776   3.204  43.818  1.00 16.580          C  
ATOM   4275  OD1 ASN A 290      32.707   3.424  44.409  1.00 16.580          O  
ATOM   4276  ND2 ASN A 290      34.366   2.036  43.850  1.00 16.580          N  
ATOM   4277  H   ASN A 290      36.067   6.544  42.442  1.00 14.330          H  
ATOM   4278  HA  ASN A 290      33.696   5.898  44.170  1.00 15.060          H  
ATOM   4279 1HB  ASN A 290      33.899   4.442  42.110  1.00 19.890          H  
ATOM   4280 2HB  ASN A 290      35.436   3.895  42.703  1.00 19.890          H  
ATOM   4281 1HD2 ASN A 290      33.963   1.286  44.371  1.00 19.890          H  
ATOM   4282 2HD2 ASN A 290      35.230   1.906  43.368  1.00 19.890          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 -1450.55 172.014 1206.96 -90.0014 29.0449 74.3761 563.442 -627.991 -2.24326 -15.3527 -455.478 -92.4021 -190.702 -12.0663 -28.8713 -23.2585 0.39015 13.2089 16.9858 144.997 225.414 -33.6939 57.7995 -58.3079 135.289 310.301 -130.703
MET:NtermProteinFull_1 -2.2454 0.18723 2.58351 -0.5116 0.1332 0.12044 1.17593 -1.05092 -0 -0 -1.85291 1.04514 0 0 0 0 0 0.01692 0.02918 0.71318 0 0 0 0.60916 0 0.13807 1.09114
GLU_2 -2.08676 0.48638 1.43987 -0.28288 0.03743 0.36179 0.15788 -0.69311 -0 -0 0.04613 -0.30632 0 0 0 0 0 -0.02325 0.12064 0 2.86437 0.09858 0 -2.7348 -0.03182 0.38625 -0.15965
PHE_3 -3.05012 0.79716 1.99514 -0.57993 0.03257 0.29759 0.24262 -0.96879 -0.00204 -0.03784 0.02662 0.05782 0 0 0 0 0 0.00036 0.00753 0 2.30842 0.64625 0 1.0402 5.42659 0.76353 9.00366
GLU_4 -3.25454 0.68239 3.17555 -0.48306 0.17172 0.77287 1.32279 -1.30491 -0.00798 -0.09743 -1.97818 -1.535 0 0 -1.08278 0 0 0.05106 0.04098 0 4.20193 0.07677 0 -2.7348 5.60052 0.70297 4.32088
ALA_5 -1.30338 0.15676 1.62708 -0.03045 0.01409 0 0.80896 -0.72733 -0 -0 -1.09384 -0.49361 0 0 -1.08278 0 0 -0.01173 0 0 0 -0.09662 0 1.8394 0.31176 0.29044 0.20877
GLU_6 -3.03173 0.21749 3.09553 -0.20462 0.03614 0.29048 1.05183 -1.35764 -0.00798 -0.09743 -0.65401 -0.41866 0 0 0 0 0 -0.00662 0.0014 0 3.04518 -0.02871 0 -2.7348 0.12287 0.2792 -0.40208
HIS_7 -2.59841 0.31278 1.49548 -0.40284 0.01112 0.46073 0.09968 -0.89345 -0 -0 0.34435 -0.40592 0 0 0 0 0 0.09379 0.00789 0 1.79527 0.39654 0 -0.45461 5.44167 0.42111 6.12518
GLU_8 -3.39988 0.51482 2.49298 -0.27077 0.03728 0.32396 0.96655 -1.33551 -0 -0 -1.24991 -0.2896 0 0 0 0 0 0.02253 0.0004 0 2.90295 -0.18324 0 -2.7348 5.70211 0.45405 3.95391
GLY_9 -2.83508 0.4408 2.24128 -8e-05 0 0 1.19652 -1.27218 -0.00076 -0.00432 -2.02355 -0.39301 0 0 -0.88202 0 0 0.0341 0 0 0 0.30862 0 0.83697 1.14511 0.4082 -0.79941
LEU_10 -2.69534 0.22592 2.4258 -0.51283 0.22426 0.14432 0.7325 -1.15981 -0 -0 -1.53316 0.04176 0 0 0 0 0 0.05452 0.02959 0.69977 0 -0.02599 0 0.18072 1.07005 0.40191 0.30399
THR_11 -4.0846 0.57258 2.65186 -0.11461 0.0939 0.06991 1.1539 -1.61044 -0.00076 -0.00432 -1.76009 -0.4989 0 0 0 -0.4297 0 0.00181 0.04377 0.05754 0 -0.22987 2.33245 -1.0874 -0.12104 0.59472 -2.36929
ALA_12 -3.42303 0.459 1.41764 -0.0238 0 0 1.3334 -1.3917 -0 -0 1.21793 -0.16586 0 0 0 0 0 0.20132 0 0 0 -0.01763 0 1.8394 -0.39607 0.5585 1.6091
SER_13 -1.23686 0.03734 1.11786 -0.03127 0.00074 0.05347 0.1106 -0.62959 -0 -0 0.12853 -1.07 0 0 0 0 0 -0.04291 0.01917 0.30639 0 -0.29224 0.60224 -0.77834 -0.49837 0.29091 -1.91233
TRP_14 -4.28198 0.57792 2.97778 -0.8927 0.0294 0.34254 1.61703 -1.72942 -0 -0 -0.09698 -0.07787 0 0 0 0 0 0.37796 0.02883 0 1.37476 -0.33134 0 1.6906 -0.52451 0.34097 1.42299
VAL_15 -2.31697 0.28404 1.61204 -0.32092 0.26596 0.0737 0.77268 -0.91881 -0.00772 -0.08413 0.30366 0.0052 0 0 0 0 0 -0.0444 0.00051 0.02706 0 -0.28583 0 1.9342 -0.10955 0.78484 1.97556
ALA_16 -2.87214 0.93324 2.63645 -0.02141 0 0 0.94524 -1.33553 -0 -0 -0.07593 -0.3562 0 0 0 0 0 0.14678 0 0 0 0.20845 0 1.8394 1.86131 1.73308 5.64274
PRO_17 -5.32387 1.14108 2.7998 -0.0768 4e-05 0.04598 1.34673 -1.45832 -0 -0 -1.15224 0.63314 0 0 0 0 0 -0.07956 0.03484 0.53148 0 -0.24525 0 -2.4119 1.55232 1.68866 -0.97388
ALA_18 -6.32291 1.11867 4.84758 -0.01763 0 0 3.01072 -3.08996 -0 -0 -2.45174 -0.29179 0 0 0 0 0 0.17651 0 0 0 0.29799 0 1.8394 0.95049 2.03647 2.10381
PRO_19 -6.76096 1.19039 4.07264 -0.08751 2e-05 0.05451 2.06403 -1.94506 -0 -0 -1.96369 0.71779 0 0 0 0 0 0.0645 0.01097 0.45253 0 -0.06829 0 -2.4119 0.99439 1.89984 -1.7158
GLN_20 -4.09842 0.34464 4.48439 -0.35359 0.06334 0.18068 2.02861 -2.14931 -0 -0 -1.07758 -0.37656 0 0 0 0 0 0.05518 0.01628 0 3.06311 0.30984 0 -0.18838 0.30843 0.48457 3.09522
GLY_21 -2.79469 0.0785 3.19044 -5e-05 0 0 1.33724 -1.71127 -0 -0 -1.37114 -0.42351 0 0 0 0 0 -0.04043 0 0 0 0.45944 0 0.83697 0.66592 0.15653 0.38394
GLY_22 -4.84569 0.63363 4.93489 -5e-05 0 0 2.82369 -2.66774 -0.00043 -0.00112 -1.71339 -0.40399 0 0 0 0 0 -0.06166 0 0 0 0.18002 0 0.83697 0.7412 0.1439 0.60023
LYS_23 -6.63447 0.76429 7.04064 -0.75926 0.22116 0.484 2.89198 -3.16599 -0.00226 -0.00581 -3.49378 0.10442 0 0 0 0 0 -0.03802 0.20196 3.24514 0 -0.03788 0 -1.5107 0.57021 0.40717 0.28281
GLY_24 -2.3359 0.19805 3.08216 -4e-05 0 0 0.84143 -1.47548 -0 -0 -0.78085 -0.42336 0 0 0 0 0 -0.24719 0 0 0 0.34906 0 0.83697 0.31375 0.49984 0.85845
ALA_25 -4.68501 0.76969 3.08092 -0.01534 0 0 1.90466 -2.24742 -0.0065 -0.06602 -1.2275 -0.19927 0 0 0 0 0 4.30375 0 0 0 0.57112 0 1.8394 1.05178 13.3602 18.4344
GLU_26 -6.31724 0.92313 6.78067 -0.37741 0.04348 0.81126 3.82503 -3.32065 -0.00031 -0.00499 -5.44299 -0.3489 0 0 -0.88202 0 0 -0.01297 0.14945 0 3.02992 0.2872 0 -2.7348 0.95217 13.9774 11.3375
GLY_27 -4.47032 0.98991 4.54701 -4e-05 0 0 2.50773 -2.40503 -0.00043 -0.00112 -2.49656 -0.41656 0 0 0 0 0 -0.19752 0 0 0 0.34303 0 0.83697 0.63039 1.07638 0.94382
ARG_28 -5.59072 0.59315 4.3729 -1.13795 0.28345 0.82263 1.11588 -2.07469 -0.0065 -0.06602 -0.73952 0.08418 0 0 0 0 0 -0.03105 0.04969 2.31967 0 -0.1904 0 -1.2888 0.44105 0.63391 -0.40915
ALA_29 -4.4586 0.52529 3.69521 -0.02192 0.00017 0 1.96199 -2.24304 -0.0246 -0.08616 -1.03912 -0.32343 0 0 0 0 0 0.01615 0 0 0 0.01992 0 1.8394 1.89862 0.6764 2.43629
GLY_30 -3.15039 0.41892 3.85704 -4e-05 0 0 2.44595 -1.90445 -0.00031 -0.00499 -2.04637 -0.41862 0 0 0 0 0 -0.0002 0 0 0 0.49944 0 0.83697 1.95349 0.50986 2.99629
VAL_31 -8.14402 0.96659 3.49541 -0.3706 0.29517 0.09086 2.61381 -2.88485 -0.01808 -0.06557 -1.49754 -0.21396 0 0 0 0 0 -0.12731 0.00689 0.66195 0 0.30575 0 1.9342 -0.01105 0.39764 -2.5647
ALA_32 -4.39462 0.69941 2.85904 -0.0244 3e-05 0 1.47468 -2.17764 -0 -0 -0.79222 -0.37204 0 0 0 0 0 -0.07855 0 0 0 -0.19284 0 1.8394 -0.50645 0.38399 -1.28219
ASP_33 -2.65207 0.20435 3.74507 -0.1086 0.00172 0.32807 1.39887 -1.78541 -0.00652 -0.02059 -0.39824 -0.46772 0 0 0 0 0 0.25025 0.0002 0 2.15746 -0.31125 0 -2.3716 -0.5348 0.28996 -0.28084
GLU_34 -5.60411 0.38435 4.70139 -0.41341 0.14602 0.84729 1.26323 -2.1104 -0.00772 -0.08413 -1.30343 -0.64089 0 0 0 -0.4297 0 0.02114 0.00295 0 3.57 -0.3426 0 -2.7348 -0.3573 0.5261 -2.56602
ALA_35 -3.79271 0.59824 2.54021 -0.01623 0 0 1.57469 -1.79259 -0 -0 -0.04588 -0.0406 0 0 0 0 0 -0.10385 0 0 0 0.79363 0 1.8394 0.71052 0.62693 2.89176
GLY_36 -1.4759 0.18637 1.37729 -0.00013 0 0 0.37295 -0.78167 -0.02839 -0.17744 0.77837 -0.23301 0 0 0 0 0 0.04234 0 0 0 -0.87707 0 0.83697 2.51574 0.49531 3.03173
HIS_D_37 -2.84207 0.17533 2.19998 -0.43483 0.05073 0.59359 0.69969 -1.23228 -0 -0 -1.59515 -0.35764 0 0 0 -0.82497 0 -0.02443 0.00678 0 1.66376 -0.48003 0 -0.45461 1.64737 0.85121 -0.35758
GLY_38 -1.82076 0.19299 2.18387 -0.00085 0 0 0.51911 -1.02349 -0.03361 -0.1984 -0.55046 -0.27498 0 0 -0.39755 0 0 -0.10875 0 0 0 -1.52939 0 0.83697 0.42129 0.78977 -0.99422
LYS_39 -1.19919 0.08144 1.39029 -0.33218 0.06285 0.21009 0.25855 -0.60812 -0 -0 0.56493 -0.3455 0 0 0 0 0 0.11597 0.00535 1.48303 0 -0.11599 0 -1.5107 0.28835 0.30464 0.65382
THR_40 -5.90458 1.06698 4.49941 -0.19004 0.11922 0.06358 2.42237 -2.58719 -0.0207 -0.1444 -2.14625 -0.49491 0 0 -0.39755 0 0 0.08697 0.00314 0.16662 0 -0.36019 2.66113 -1.0874 0.46955 0.40782 -1.36643
GLU_41 -8.03438 1.12379 6.54822 -0.46803 0.39557 1.47439 2.00051 -2.93694 -0.00653 -0.03601 -2.12244 -3.1085 0 0 0 0 0 0.03675 0.10646 0 3.69148 -0.27304 0 -2.7348 0.20441 0.6378 -3.5013
ALA_42 -4.22025 0.57504 3.07964 -0.0233 0 0 1.07558 -1.92147 -0.02592 -0.16553 0.53389 -0.39963 0 0 0 0 0 -0.04192 0 0 0 -0.27957 0 1.8394 -0.69576 0.40513 -0.2647
GLU_43 -5.3428 0.60826 6.31541 -0.40095 0.06152 0.81288 2.41385 -2.6835 -0.00255 -0.00658 -2.41438 -0.43649 0 0 0 0 0 0.0075 0.05171 0 3.20823 -0.22908 0 -2.7348 -0.44056 0.31512 -0.8972
CYS_44 -9.01248 0.924 6.34792 -0.04049 0 0.0136 3.28358 -3.32985 -0 -0 -2.78543 -0.42308 0 0 0 0 0 -0.00865 0.01422 0.28996 0 0.27001 0 3.6196 0.02338 0.64463 -0.16907
ALA_45 -4.83995 0.35913 3.55101 -0.0255 0.00064 0 1.43291 -2.44149 -0 -0 -1.00844 -0.40562 0 0 0 0 0 -0.11181 0 0 0 -0.15904 0 1.8394 -0.15438 0.61023 -1.35293
GLU_46 -2.99926 0.3207 4.02214 -0.43234 0.05361 0.84289 1.44747 -1.79712 -0.01939 -0.12952 -0.86287 -0.39957 0 0 0 0 0 0.05939 0.04754 0 3.16811 -0.26926 0 -2.7348 -0.46538 0.27737 0.12969
ASP_47 -4.11832 0.19805 5.84349 -0.10317 0.00166 0.31035 3.02317 -2.46006 -0.00233 -0.03861 -3.41676 -0.45736 0 0 0 0 0 0.32009 0.01935 0 2.21306 -0.32653 0 -2.3716 -0.35568 0.26323 -1.45796
GLY_48 -4.19374 0.3441 4.63687 -0.00082 0 0 2.51223 -2.38041 -0 -0 -1.9005 -0.29468 0 0 0 0 0 -0.14465 0 0 0 -1.11518 0 0.83697 0.77957 0.33493 -0.58529
GLU_49 -3.91518 0.15374 4.32634 -0.52207 0.18554 1.46165 1.63501 -1.86005 -0 -0 -1.40438 -3.03688 0 0 0 0 0 -0.06046 0.00528 0 3.71431 -0.31723 0 -2.7348 0.58462 0.37041 -1.41415
LYS_50 -3.31267 0.30707 3.62663 -0.29135 0.02603 0.12622 1.23933 -1.68867 -0 -0 -0.7397 -0.02964 0 0 0 0 0 0.02065 0.01735 1.84985 0 -0.01287 0 -1.5107 -0.40108 0.29165 -0.48192
CYS_51 -6.40795 0.4136 4.62648 -0.06866 0 0.03924 2.16563 -2.31848 -0 -0 -1.11858 -0.38312 0 0 0 0 0 0.16042 0.00359 0.56655 0 0.36184 0 3.6196 -0.14339 0.43622 1.953
GLY_52 -5.59264 0.63682 5.16413 -5e-05 0 0 2.62754 -2.803 -0 -0 -1.96196 -0.4152 0 0 0 0 0 -0.06483 0 0 0 -0.06981 0 0.83697 0.6904 0.50548 -0.44615
ASP_53 -5.00218 0.17323 7.26472 -0.10816 0.00596 0.32729 3.53928 -3.16849 -0 -0 -5.36657 -0.4027 0 0 0 -0.80002 0 -0.04489 0.00414 0 1.6904 0.18176 0 -2.3716 0.64066 0.39524 -3.04193
ALA_54 -3.65549 0.15233 3.98356 -0.02091 0 0 2.10499 -2.20516 -0 -0 -1.73039 -0.33957 0 0 0 0 0 -0.01106 0 0 0 -0.14063 0 1.8394 -0.25457 0.36826 0.09077
GLU_55 -6.0977 0.52525 5.60764 -0.45639 0.08457 0.93003 2.13265 -2.72834 -0 -0 -1.36293 -0.4696 0 0 0 0 0 0.04596 0.01015 0 3.19727 -0.3367 0 -2.7348 -0.31812 0.23883 -1.73223
MET_56 -10.259 1.36869 6.55786 -0.24284 0.05522 0.09532 2.62719 -3.28624 -0.01546 -0.10901 -1.71099 -0.20743 0 0 0 0 0 -0.01288 0.35626 2.02709 0 0.06887 0 0.60916 -0.12904 0.4004 -1.8068
SER_57 -4.08737 0.43394 5.47823 -0.02638 0 0.06159 2.86326 -2.513 -0.02576 -0.12072 -3.53032 -0.65959 0 0 0 0 0 -0.04038 0.0041 0.86199 0 0.31962 0.60048 -0.77834 0.10661 0.56008 -0.49196
ALA_58 -2.8781 0.20555 2.88794 -0.02608 0.00167 0 1.31644 -1.70891 -0 -0 -0.97226 -0.41148 0 0 0 0 0 -0.13452 0 0 0 -0.18666 0 1.8394 0.00211 0.5223 0.45739
LEU_59 -7.185 0.53226 6.45529 -0.50382 0.1595 0.0847 3.29839 -3.36274 -0.01161 -0.11625 -3.53676 0.45387 0 0 0 0 0 4.25537 0.02688 0.58635 0 -0.18141 0 0.18072 0.41149 13.5548 15.102
ASP_60 -4.98343 0.29362 6.34331 -0.10242 0.00215 0.32367 2.07019 -2.77384 -0 -0 -1.94277 0.04707 0 0 0 -0.63595 0 0.15281 0.1061 0 2.17519 -0.3229 0 -2.3716 0.33684 13.7931 12.5111
ARG_61 -4.12413 0.34886 4.17248 -1.01511 0.19441 0.70478 1.82019 -2.05853 -0.01546 -0.10901 -1.93434 0.01408 0 0 -0.47596 0 0 -0.01324 0.02488 2.84775 0 -0.1454 0 -1.2888 -0.36021 0.6038 -0.80895
VAL_62 -4.51088 0.29086 3.24034 -0.27291 0.17573 0.04797 1.27987 -2.00794 -0.02576 -0.12072 -0.40224 -0.00706 0 0 0 0 0 0.06102 3e-05 0.24585 0 -0.09206 0 1.9342 -0.0982 0.27059 0.00868
GLN_63 -5.41745 0.29871 5.21637 -0.6155 0.06996 0.62856 2.02449 -2.43121 -0.02454 -0.25278 -0.90334 -0.44439 0 0 -0.43381 0 0 -0.00311 0.05742 0 2.07995 -0.10077 0 -0.18838 0.07431 0.28134 -0.08416
ARG_64 -2.76267 0.10758 4.01479 -0.92519 0.32111 0.69378 1.08977 -1.76507 -0 -0 -2.10053 -0.15222 0 0 -0.90977 0 0 0.01558 0.00733 3.00594 0 -0.23488 0 -1.2888 0.54953 0.42693 0.09322
ASP_65 -2.9873 0.11901 4.47 -0.10013 0.00608 0.29896 1.86418 -1.80845 -0.01293 -0.13652 -2.75611 0.08424 0 0 0 -0.82497 0 -8e-05 0.06584 0 1.71817 -0.32981 0 -2.3716 0.51225 0.50271 -1.68646
ARG_66 -4.2172 0.37373 3.76091 -0.69137 0.11154 0.53514 1.75646 -1.83543 -0.00592 -0.05696 -1.87205 0.32941 0 0 0 0 0 0.00862 0.10027 1.84187 0 0.15671 0 -1.2888 0.32405 0.50388 -0.16514
TRP_67 -10.6032 1.63388 6.42195 -1.26009 0.1136 0.75589 3.3864 -3.60847 -0 -0 -2.20727 -0.35723 0 0 0 0 0 -0.04062 0.03636 0 2.18587 -0.14951 0 1.6906 0.50157 0.5634 -0.9369
ARG_68 -4.65233 0.34126 4.23867 -0.59309 0.07915 0.35554 1.66423 -1.90176 -0.02 -0.12499 -1.25781 0.1843 0 0 0 -0.9695 0 -0.1213 0.20505 2.37333 0 -0.07375 0 -1.2888 -0.10857 0.60093 -1.06944
PHE_69 -5.04729 0.54732 3.84906 -0.60881 0.09107 0.33895 1.45522 -1.99586 -0 -0 -0.92463 0.15772 0 0 0 0 0 0.04732 0.00032 0 2.3574 -0.03706 0 1.0402 0.02705 0.49616 1.79413
SER_70 -4.27093 0.6767 4.66016 -0.03241 0.00172 0.05665 2.19331 -2.04486 -0 -0 -1.89693 -1.09518 0 0 0 -0.63595 0 -0.01192 0.09257 0.31604 0 -0.22154 0.97085 -0.77834 -0.09273 0.84085 -1.27194
SER_71 -5.87231 1.11214 5.48487 -0.03409 0.0086 0.05795 2.63087 -2.43456 -0.02447 -0.30873 -2.36341 -0.93001 0 0 0 0 0 -0.04062 0.14068 0.18426 0 -0.24719 0.60637 -0.77834 5.46671 2.9526 5.6113
PRO_72 -5.18286 1.12356 4.07513 -0.0662 0 0.04197 1.43014 -1.59229 -0 -0 -1.88151 0.55578 0 0 0 0 0 0.13291 0.03462 0.16347 0 0.00653 0 -2.4119 11.7474 3.70783 11.8846
PRO_73 -7.92127 2.63277 4.62469 -0.06596 0 0.04371 2.01662 -2.07973 -0 -0 -1.32158 0.62469 0 0 0 0 0 0.45571 0.08382 0.05688 0 0.71702 0 -2.4119 11.9966 3.82881 13.2809
PRO_74 -6.68855 1.50325 4.33625 -0.06475 1e-05 0.04263 2.03613 -1.80739 -0.00145 -0.01631 -1.6716 0.64819 0 0 0 0 0 -0.01746 0.20331 0.02192 0 -0.13839 0 -2.4119 7.06562 2.84047 5.87998
HIS_75 -10.2773 1.17966 8.94773 -0.82768 0.08012 0.88183 3.67555 -4.28151 -0.01465 -0.12186 -1.79422 -0.36608 0 0 0 0 0 -0.01943 0.07133 0 1.63858 -0.37048 0 -0.45461 1.48009 0.79049 0.21756
SER_76 -4.23977 0.26488 5.26205 -0.02926 0 0.06742 2.79191 -2.52852 -6e-05 -0.00069 -2.95224 -0.54347 0 0 0 0 0 0.00392 0.00231 0.77832 0 0.32875 0.60024 -0.77834 0.47001 0.41365 -0.08886
GLY_77 -3.87944 0.20267 4.68757 -4e-05 0 0 2.25537 -2.34633 -0 -0 -2.30872 -0.41616 0 0 0 0 0 -0.08507 0 0 0 0.48573 0 0.83697 0.28216 0.16549 -0.11982
VAL_78 -7.44052 0.76707 5.38206 -0.29757 0.14963 0.06282 3.23356 -3.3274 -0 -0 -2.78615 0.02892 0 0 0 0 0 -0.05245 0.01886 0.02101 0 -0.33129 0 1.9342 0.28427 0.33715 -2.01582
THR_79 -6.48608 0.34368 5.67935 -0.11586 0.03007 0.05059 2.65609 -2.9678 -0.00145 -0.01631 -1.61732 -0.63743 0 0 0 0 0 0.002 0.01839 0.49661 0 0.11418 2.34764 -1.0874 0.03427 0.42424 -0.73255
GLY_80 -2.16885 0.17738 2.94662 -4e-05 0 0 1.42649 -1.44825 -0 -0 -1.33519 -0.42126 0 0 0 0 0 -0.0925 0 0 0 0.41719 0 0.83697 0.11134 0.30444 0.75432
LYS_81 -4.30105 0.32147 5.44424 -0.4907 0.15413 0.29495 2.70346 -2.24706 -0 -0 -3.96462 -0.04231 0 0 0 -0.80002 0 -0.07739 0.04508 2.57651 0 -0.05801 0 -1.5107 -0.11446 0.28968 -1.7768
GLY_82 -2.16311 0.12129 2.73042 -5e-05 0 0 1.04949 -1.36984 -0.00515 -0.02872 -1.71238 -0.39571 0 0 0 0 0 -0.19162 0 0 0 -1.44815 0 0.83697 -0.78552 0.27698 -3.08511
ALA_83 -3.9514 0.4947 2.67178 -0.01953 0 0 1.5914 -1.81465 -0 -0 -0.98526 -0.17695 0 0 0 0 0 0.03243 0 0 0 0.01919 0 1.8394 -0.61526 0.25495 -0.6592
ILE_84 -4.75339 0.81853 0.53617 -0.61095 0.47478 0.11702 0.38073 -1.15575 -0 -0 0.08634 0.35069 0 0 0 0 0 0.1033 0.00787 0.95116 0 -0.74973 0 0.73287 -0.26805 0.9536 -2.02481
PRO_85 -6.87905 1.27069 3.00593 -0.10703 0.0004 0.07888 1.08105 -1.32423 -0 -0 -1.92007 0.31788 0 0 -0.24882 0 0 -0.02665 0.05442 0.13607 0 -1.1168 0 -2.4119 -0.53979 1.17185 -7.45719
ILE_86 -4.81714 0.83292 3.68784 -0.47114 0.39473 0.09611 1.94902 -2.00489 -0.03027 -0.1227 -0.81678 0.21496 0 0 -0.66342 0 0 0.18833 0.0566 0.56211 0 -0.67395 0 0.73287 -0.59935 0.65653 -0.82765
LYS_87 -4.51168 0.52432 2.14459 -0.74832 0.2129 0.67667 0.47228 -1.13357 -0.01641 -0.10849 0.01409 -0.02034 0 0 0 0 0 0.07251 0.09294 3.00953 0 0.06332 0 -1.5107 -0.24594 1.02214 0.00984
GLY_88 -2.81687 0.39177 3.38293 -0.00016 0 0 0.81741 -1.53138 -0 -0 -0.45029 -0.17531 0 0 0 0 0 -0.09077 0 0 0 -1.46917 0 0.83697 0.51682 0.95332 0.36527
ASP_89 -3.46252 0.49922 3.28222 -0.18978 0.01354 0.65705 1.1405 -1.47593 -0 -0 -0.6523 -1.1982 0 0 0 -0.9695 0 0.07486 0.1096 0 1.97123 -0.56796 0 -2.3716 0.43234 0.68866 -2.01857
GLY_90 -0.97012 0.10462 1.45573 -6e-05 0 0 0.08655 -0.60843 -0.00761 -0.02704 0.38192 -0.41625 0 0 0 0 0 -0.17487 0 0 0 -1.45424 0 0.83697 -0.64607 0.94053 -0.49838
LYS_91 -3.87931 0.46907 3.77337 -0.29844 0.05283 0.14572 1.29145 -1.55895 -0.02402 -0.13553 -1.1879 -0.10061 0 0 -0.72094 0 0 -0.01009 0.00815 1.79786 0 0.27649 0 -1.5107 -0.05501 0.67756 -0.989
ALA_92 -3.2153 0.26508 3.52616 -0.02227 0 0 2.26352 -1.78142 -0 -0 -2.01728 -0.1288 0 0 0 0 0 0.11953 0 0 0 -0.14566 0 1.8394 0.49289 0.30147 1.49732
ILE_93 -6.73415 0.62411 3.93089 -0.48686 0.22403 0.09345 1.70775 -2.35218 -0 -0 -0.20366 0.40397 0 0 0 0 0 0.00712 0.07297 0.92042 0 0.36382 0 0.73287 -0.06276 0.62993 -0.12828
GLU_94 -4.48807 0.4796 4.79121 -0.45565 0.19287 1.41376 1.6501 -2.27948 -0.03541 -0.1938 0.30367 -2.99461 0 0 0 0 0 -0.09501 0.02082 0 3.84508 -0.34157 0 -2.7348 -0.39533 0.65737 -0.65926
CYS_95 -7.45522 1.24767 6.08425 -0.05855 0 0.01563 2.72815 -3.09248 -0.01545 -0.10318 -2.04694 -0.79677 0 0 0 0 0 0.10866 0.0746 0.51732 0 0.17082 0 3.6196 -0.37756 0.761 1.38157
GLN_96 -8.56473 1.08992 7.39849 -0.31874 0.04668 0.27739 3.42969 -3.70178 -0.01208 -0.11776 -2.28687 -0.49699 0 0 -0.72094 0 0 -0.04246 0.0202 0 2.90872 -0.16285 0 -0.18838 -0.23863 1.07633 -0.6048
GLU_97 -7.35312 0.58167 7.97573 -0.32466 0.02823 0.34025 3.79456 -3.49522 -0 -0 -2.19184 -0.63952 0 0 -0.66342 0 0 -0.09693 0.07277 0 4.49316 -0.30072 0 -2.7348 -0.45771 0.62999 -0.34158
LEU_98 -9.68218 1.8694 3.36112 -0.76593 0.81009 0.24068 1.53364 -2.66255 -0.01031 -0.03208 -0.13361 0.19704 0 0 0 0 0 -0.03234 0.23534 1.84237 0 0.04194 0 0.18072 -0.17653 1.28412 -1.89909
THR_99 -3.93912 0.37538 3.27582 -0.12622 0.04885 0.0582 1.5483 -1.64969 -0.00826 -0.14389 -0.82518 -0.69219 0 0 0 0 0 -0.03828 0.04171 0.25076 0 0.1061 2.28676 -1.0874 -0.03201 1.39948 0.84914
GLY_100 -3.4566 0.28328 4.37389 -0.00026 0 0 1.36291 -2.09123 -6e-05 -0.00095 -2.08313 -0.20736 0 0 0 0 0 -0.05815 0 0 0 0.18716 0 0.83697 0.04407 0.4929 -0.31656
GLU_101 -3.93485 0.14692 5.29084 -0.46906 0.28728 1.48184 2.10067 -2.23277 -0.02772 -0.16225 -2.40922 -2.82586 0 0 0 -0.76833 0 0.00772 0.03019 0 3.88366 -0.19071 0 -2.7348 0.03586 0.28835 -2.20223
GLY_102 -2.83116 0.1343 3.92831 -5e-05 0 0 1.71659 -1.83984 -0.04236 -0.28411 -1.237 -0.43275 0 0 0 0 0 -0.02268 0 0 0 0.56237 0 0.83697 0.10866 0.16229 0.75956
GLU_103 -8.60708 0.85479 8.94784 -0.42314 0.26299 1.3662 2.8381 -4.07313 -0.01822 -0.11537 -2.8757 -2.83659 0 0 0 0 0 0.12895 0.01961 0 4.83479 -0.16327 0 -2.7348 0.02479 0.40813 -2.16112
TRP_104 -11.8922 1.70474 5.76197 -1.04548 0.12591 0.31206 3.14842 -3.79469 -0 -0 -2.08351 -0.5104 0 0 0 0 0 0.01972 0.35427 0 1.99109 -0.03635 0 1.6906 -0.31049 0.62103 -3.94334
LEU_105 -6.71429 0.47272 5.86128 -0.63688 0.40921 0.24377 2.41434 -3.06246 -0 -0 -2.63197 -0.1516 0 0 0 0 0 -0.00557 0.01293 1.02606 0 -0.17136 0 0.18072 0.00108 0.51277 -2.23924
SER_106 -4.84246 0.32757 5.29464 -0.02324 0 0.02288 2.63411 -2.65522 -0 -0 -1.78045 -0.25417 0 0 0 0 0 0.25611 0.0433 0.5045 0 0.2909 0.60112 -0.77834 0.06264 0.50335 0.20723
ARG_107 -9.24599 0.5212 7.33325 -0.67958 0.14845 0.42623 3.10885 -3.41777 -0.01043 -0.0992 -2.88458 0.12776 0 0 -0.24882 0 0 -0.01653 1.25601 2.88809 0 -0.05053 0 -1.2888 -0.07684 0.66301 -1.54624
TRP_108 -10.0317 1.68274 5.45235 -0.72616 0.26324 0.43411 3.35427 -3.3086 -0.01043 -0.0992 -2.73423 -0.35699 0 0 0 -0.75329 0 0.36104 0.00276 0 2.85765 0.08003 0 1.6906 -0.22978 0.74585 -1.32576
GLY_109 -3.82807 0.40939 4.05202 -5e-05 0 0 1.52311 -1.89784 -0 -0 -1.03199 -0.38814 0 0 0 0 0 -0.02328 0 0 0 0.4872 0 0.83697 0.28172 0.48896 0.90999
GLU_110 -5.46649 0.40239 4.72621 -0.67756 0.21869 1.27908 1.40899 -2.09809 -0.00515 -0.02872 -1.35565 -0.49503 0 0 0 0 0 -0.04911 0.10027 0 3.53204 -0.31844 0 -2.7348 0.30764 0.56477 -0.68895
LEU_111 -4.46861 1.00497 2.65478 -0.68527 0.1924 0.27522 1.31727 -1.49628 -0 -0 -1.08554 0.14152 0 0 0 0 0 -0.04072 0.00746 0.96299 0 -0.26099 0 0.18072 1.04241 1.85036 1.59271
PRO_112 -5.97523 2.2064 4.53496 -0.07811 7e-05 0.04776 1.89178 -1.66763 -0 -0 -1.37698 0.57108 0 0 -1.06237 0 0 -0.11955 0.0082 0.20839 0 -0.55065 0 -2.4119 7.21977 3.29263 6.73862
PRO_113 -3.60151 1.21818 2.35916 -0.07962 3e-05 0.04752 0.28468 -0.77408 -0 -0 -0.86152 0.54044 0 0 0 0 0 -0.2542 0.06147 0.31917 0 -0.9472 0 -2.4119 6.66628 2.39114 4.95804
GLU_114 -2.93907 0.65377 3.95084 -0.22275 0.04335 0.36738 1.86992 -1.60805 -0 -0 -2.4576 -0.47752 0 0 0 -0.63703 0 0.12444 0.02691 0 3.12059 0.22097 0 -2.7348 0.89724 1.32506 1.52365
PRO_115 -4.36927 0.76722 3.25979 -0.1742 0.09962 0.12038 1.27644 -1.34384 -0 -0 -1.52556 0.10367 0 0 0 0 0 0.03578 0.00287 0.18703 0 -0.89124 0 -2.4119 0.53573 1.06741 -3.26007
ARG_116 -2.84265 0.3757 4.02241 -0.66421 0.11618 0.45803 1.69243 -1.66724 -0.00867 -0.08613 -2.01974 0.12237 0 0 0 -0.63703 0 -0.06016 0.00801 2.35575 0 0.20577 0 -1.2888 0.79773 0.57395 1.45369
ARG_117 -1.49118 0.25602 2.1194 -0.46142 0.06878 0.28224 1.0855 -0.97539 -0.00051 -0.00761 -1.33143 -0.15489 0 0 0 0 0 -0.00639 0.02039 1.70014 0 -0.16287 0 -1.2888 0.3953 0.43587 0.48315
SER_118 -3.79245 0.48282 4.37397 -0.03543 0.02238 0.03037 1.69554 -1.94198 -0 -0 -0.85813 -0.2867 0 0 0 -0.40054 0 0.00445 0.06092 0.24234 0 0.30965 1.87428 -0.77834 0.41523 0.27874 1.69711
GLY_119 -1.34541 0.19473 1.82535 -5e-05 0 0 0.98701 -0.89312 -0 -0 -0.23996 -0.385 0 0 0 0 0 -0.0594 0 0 0 -0.03938 0 0.83697 1.25984 0.19115 2.33273
ASN_120 -2.68037 0.18219 3.41841 -0.20068 0.02232 0.3223 1.24275 -1.62484 -0.00051 -0.00761 -0.66629 -0.60618 0 0 0 0 0 -0.04619 4e-05 0 2.22543 -0.50777 0 -0.93687 0.64695 0.07133 0.85442
GLU_121 -4.02968 0.28555 4.89823 -0.36655 0.10092 0.46089 2.21051 -2.1671 -0.00867 -0.08613 -1.74219 -0.67157 0 0 0 -0.40054 0 -0.06646 0.06009 0 3.58188 -0.29726 0 -2.7348 -0.4301 0.10621 -1.29679
HIS_D_122 -6.45974 0.55931 5.01009 -0.69322 0.01591 0.70815 1.57927 -2.56288 -0.01438 -0.15719 -0.91791 -0.32327 0 0 0 0 0 -0.00957 0.04283 0 1.59685 -0.20239 0 -0.45461 -0.24741 0.16652 -2.36364
LEU_123 -6.7188 0.7938 3.6287 -0.51808 0.41288 0.13803 2.11918 -2.54145 -0 -0 -1.22545 0.19622 0 0 0 0 0 0.40205 0.01836 0.33039 0 -0.29192 0 0.18072 -0.06328 0.65231 -2.48635
ASP_124 -5.90041 0.44933 7.61928 -0.09917 0.00393 0.2973 3.44188 -3.49689 -0 -0 -3.54221 -0.39075 0 0 0 -0.81106 0 0.01879 0.06442 0 1.69725 0.20328 0 -2.3716 -0.28068 0.8894 -2.20791
GLU_125 -5.52947 0.35663 6.59894 -0.55959 0.08446 1.00818 3.44246 -3.11234 -0 -0 -4.38011 -0.70612 0 0 0 -0.75329 0 0.05525 0.1349 0 3.43977 -0.28136 0 -2.7348 -0.38328 0.53201 -2.78778
SER_126 -4.77213 0.45813 5.46162 -0.03052 0 0.06914 2.90373 -2.75737 -0.0071 -0.12138 -2.34226 -0.4953 0 0 0 0 0 0.0363 0.01489 0.82275 0 0.32094 0.66069 -0.77834 -0.21179 0.3384 -0.42959
ARG_127 -5.61679 0.31634 7.21167 -1.07525 0.1688 0.81056 3.45467 -3.31382 -0.03092 -0.24941 -4.34157 0.2764 0 0 0 -0.81106 0 0.05723 0.09683 2.78604 0 -0.05971 0 -1.2888 -0.10489 0.44761 -1.26607
TYR_128 -5.50427 0.3554 5.59367 -0.59597 0.09321 0.30011 2.88451 -2.82403 -0.0177 -0.13015 -2.9967 -0.28302 0 0 0 0 0 0.03348 0.05665 0 2.62476 0.16262 7e-05 1.2797 -0.25004 0.43944 1.22175
ALA_129 -5.67693 0.98505 4.64735 -0.02216 0 0 3.09207 -2.86154 -0 -0 -2.48751 -0.34976 0 0 0 0 0 -0.0065 0 0 0 -0.20909 0 1.8394 -0.27179 0.29885 -1.02257
LYS_130 -4.92846 0.19525 6.00381 -0.39245 0.03466 0.19815 2.73901 -2.67605 -0 -0 -2.92694 -0.13438 0 0 0 0 0 0.01918 0.0788 2.09947 0 0.04466 0 -1.5107 -0.29386 0.29089 -1.15896
GLN_131 -5.37206 0.18453 6.1967 -0.70797 0.15354 0.76418 3.02871 -2.85488 -0.01322 -0.11926 -3.35206 -0.36442 0 0 0 -0.98873 0 0.04527 0.03675 0 2.79425 -0.24392 0 -0.18838 -0.31551 0.24556 -1.0709
THR_132 -4.92223 0.29934 5.44628 -0.19225 0.07645 0.065 2.6927 -2.6536 -0 -0 -2.8986 -0.03429 0 0 0 0 0 -0.00988 0.00049 0.05713 0 -0.02305 2.3434 -1.0874 -0.08724 0.27776 -0.64998
GLU_133 -6.95844 0.54293 8.36693 -0.41463 0.04458 0.823 3.37478 -3.6999 -0 -0 -2.34988 -0.45611 0 0 0 0 0 0.07629 0.00179 0 3.36105 -0.31283 0 -2.7348 -0.19389 0.38438 -0.14476
ARG_134 -4.72692 0.27075 5.93258 -1.04282 0.20564 0.68298 2.81729 -2.73731 -0.00413 -0.02395 -2.73105 0.12047 0 0 0 -0.98873 0 -0.00291 0.01892 2.24763 0 0.01467 0 -1.2888 -0.25593 0.47625 -1.01535
GLY_135 -2.1053 0.11114 3.03727 -4e-05 0 0 1.2054 -1.46102 -0 -0 -1.01656 -0.40956 0 0 0 0 0 -0.10332 0 0 0 0.40673 0 0.83697 0.20227 0.4031 1.10707
SER_136 -2.76298 0.32885 3.45503 -0.02822 0.01172 0.02789 1.12096 -1.66313 -0 -0 -1.05059 -0.17201 0 0 0 0 0 0.0053 0.01262 0.74661 0 -0.26305 0.6 -0.77834 -0.16477 0.37013 -0.20399
SER_137 -2.007 0.17499 2.77249 -0.02971 0.0298 0.0303 1.22757 -1.36455 -0.00413 -0.02395 -1.35299 -0.04225 0 0 0 0 0 -0.10853 0.00938 0.06228 0 0.17997 0.60258 -0.77834 -0.22927 0.33254 -0.51882
THR_138 -3.32988 0.82117 4.03906 -0.09221 0.04855 0.05342 1.62815 -1.84145 -0.02089 -0.08212 -1.25764 -0.9981 0 0 0 -0.76833 0 0.1737 0.00058 0.38377 0 -0.75185 2.29931 -1.0874 0.29608 10.3149 9.82884
GLY_139 -2.02878 0.86664 2.24335 -0.00518 0 0 0.7877 -1.01273 -0.01236 -0.11708 -0.07766 -0.26708 0 0 0 0 0 0.03253 0 0 0 -1.00986 0 0.83697 0.46808 16.3711 17.0757
LYS_140 -4.17232 0.33136 5.09845 -0.39299 0.06653 0.14629 1.29008 -1.87847 -0.06813 -0.25728 -2.33744 0.19778 0 0 0 0 0 -0.10353 0.19184 3.21995 0 0.0001 0 -1.5107 0.00621 6.34637 6.17407
GLU_141 -3.78132 0.23102 4.5785 -0.21108 0.03755 0.31532 2.07001 -2.00441 -0.01236 -0.11708 -1.6646 -0.47808 0 0 0 0 0 -0.00604 0.01716 0 2.99897 0.03705 0 -2.7348 -0.28459 0.3599 -0.6489
GLU_142 -5.77631 0.35871 5.56937 -0.18815 0.01697 0.23961 2.88211 -2.68437 -0 -0 -3.62203 -0.56827 0 0 -1.01115 0 0 -0.01947 0.02301 0 3.12504 -0.28719 0 -2.7348 -0.32814 0.38557 -4.6195
GLY_143 -3.42347 0.56755 2.98508 -4e-05 0 0 1.09009 -1.69759 -0 -0 -0.70439 -0.40857 0 0 0 0 0 -0.08998 0 0 0 0.44315 0 0.83697 -0.17555 0.29548 -0.28128
ASP_144 -6.52304 0.52811 8.07247 -0.18369 0.00522 0.59278 3.26397 -3.59382 -0.0097 -0.07018 -3.66059 -0.1589 0 0 0 0 0 0.02935 0.0885 0 3.87193 0.05658 0 -2.3716 0.1974 0.44631 0.58111
GLY_145 -4.41803 0.15244 4.42551 -4e-05 0 0 1.9456 -2.29693 -0.01083 -0.14111 -1.51217 -0.43125 0 0 0 0 0 -0.09485 0 0 0 0.38069 0 0.83697 0.56764 0.40467 -0.19168
MET_146 -8.15276 1.17304 5.35205 -0.33018 0.04142 0.09908 2.17225 -2.77471 -0.00847 -0.07713 -2.36444 0.02084 0 0 0 0 0 -0.02721 0.02799 1.77093 0 0.06463 0 0.60916 0.59872 0.38461 -1.42019
LYS_147 -5.02063 0.20846 5.27739 -0.73735 0.18469 0.57959 2.09997 -2.37907 -0.03597 -0.13961 -1.6892 -0.13064 0 0 0 0 0 -0.04238 0.00163 2.65738 0 -0.01817 0 -1.5107 -0.07697 0.42269 -0.34888
GLN_148 -6.64911 0.2589 7.12129 -0.27055 0.04078 0.21013 2.6201 -3.25743 -0.02932 -0.40989 -3.44243 -0.482 0 0 0 0 0 0.0415 0.0189 0 2.82727 0.0081 0 -0.18838 -0.23181 0.22014 -1.59382
MET_149 -10.696 1.88653 6.94405 -0.44494 0.39844 0.03781 3.58772 -3.64341 -0.01437 -0.09214 -2.47724 -0.06091 0 0 0 0 0 0.17164 0.28322 1.23539 0 -0.00843 0 0.60916 -0.10101 0.80397 -1.58055
GLY_150 -3.2101 0.23433 3.90504 -5e-05 0 0 1.78445 -2.00677 -0.01982 -0.15869 -1.83484 -0.45192 0 0 0 0 0 -0.11566 0 0 0 0.26961 0 0.83697 0.54483 0.80882 0.58619
GLU_151 -5.95594 0.54046 6.80579 -0.46825 0.0773 0.94834 2.95234 -2.89685 -0.03597 -0.13961 -2.72014 -0.4011 0 0 0 0 0 -0.04729 0.00834 0 3.21998 -0.30361 0 -2.7348 0.3871 0.47419 -0.28973
LEU_152 -8.65962 1.05313 6.45638 -0.91874 0.60439 0.41148 3.57974 -3.65872 -0 -0 -2.64883 0.03496 0 0 0 0 0 -0.02075 0.12491 2.14516 0 -0.22239 0 0.18072 -0.2498 0.74261 -1.04538
ALA_153 -4.75227 0.26979 3.91627 -0.02359 0 0 1.96781 -2.57907 -0 -0 -1.59211 -0.40337 0 0 0 0 0 0.0843 0 0 0 -0.40669 0 1.8394 -0.37489 0.58087 -1.47356
GLN_154 -3.41972 0.33236 4.01333 -0.66815 0.10246 0.71863 1.52306 -1.95132 -0.01982 -0.15869 -0.42033 -0.42407 0 0 0 0 0 0.06837 0.00258 0 2.57982 -0.14423 0 -0.18838 -0.40063 0.31691 1.86218
GLN_155 -6.28026 0.61829 5.20453 -0.24825 0.02176 0.16098 2.83098 -2.36492 -0 -0 -2.15652 -0.39524 0 0 -1.06237 0 0 -0.01219 0.0106 0 2.70823 -0.19265 0 -0.18838 -0.2525 0.36977 -1.22813
CYS_156 -4.22185 0.25739 4.34536 -0.0703 0.00367 0.05581 1.8153 -2.18959 -0 -0 -2.06045 -0.49155 0 0 0 0 0 -0.06708 0.0119 0.06225 0 -0.47727 0 3.6196 0.35031 0.41708 1.36059
GLU_157 -2.59097 0.32914 2.53885 -0.45487 0.17465 1.40177 1.17712 -1.30915 -0.02773 -0.15226 -0.22827 -2.96437 0 0 0 0 0 -0.08216 0.00926 0 3.89424 -0.34065 0 -2.7348 0.17245 0.26508 -0.92266
GLY_158 -2.40732 0.32902 2.14351 -6e-05 0 0 1.10629 -1.19015 -0.0594 -0.33802 -1.14627 -0.39281 0 0 0 0 0 -0.06236 0 0 0 0.24842 0 0.83697 -0.35176 0.23884 -1.0451
GLY_159 -3.34843 0.16821 3.47212 -8e-05 0 0 1.82163 -1.89309 -0 -0 -1.66748 -0.39866 0 0 0 0 0 0.1078 0 0 0 0.14379 0 0.83697 0.80984 0.28171 0.33432
THR_160 -5.39549 0.84244 3.86006 -0.12877 0.08731 0.05955 2.32488 -2.38817 -0 -0 -2.28392 -1.23892 0 0 0 -0.30375 0 0.21821 0.06013 0.23164 0 -0.07776 2.48148 -1.0874 0.68727 0.49037 -1.56083
TYR_161 -3.99942 0.35316 2.96785 -0.98582 0.0637 0.36389 1.3817 -1.7697 -0.02358 -0.15326 -0.70898 -0.31413 0 0 0 0 0 0.00944 0.03808 0 1.8401 -0.29072 1e-05 1.2797 -0.02745 0.5169 0.54146
ALA_162 -5.26918 0.44445 2.76759 -0.0214 0 0 1.52855 -2.19073 -4e-05 -0.00032 -0.75238 -0.3425 0 0 0 0 0 0.03651 0 0 0 -0.13952 0 1.8394 -0.01334 0.38895 -1.72394
ASP_163 -8.43881 1.21858 8.46743 -0.11284 0.02588 0.35162 3.51209 -4.08263 -0.00467 -0.02198 -2.14155 -0.27632 0 0 0 0 0 -0.03611 0.45208 0 1.81517 0.28795 0 -2.3716 -0.17458 0.46337 -1.06693
LEU_164 -6.03877 0.31296 4.61413 -0.68585 0.21456 0.26311 2.37341 -2.65928 -0 -0 -2.48553 0.08411 0 0 0 0 0 -0.03125 0.00038 0.93435 0 -0.25373 0 0.18072 -0.1653 0.3561 -2.9859
LEU_165 -5.82403 0.24874 4.54715 -0.67995 0.15782 0.24591 2.46184 -2.5792 -0 -0 -2.14576 0.1024 0 0 0 0 0 -0.01806 0.06075 0.86367 0 -0.21517 0 0.18072 -0.13812 0.31957 -2.41172
VAL_166 -6.68817 0.42547 4.68388 -0.31205 0.2001 0.07223 2.67911 -2.67924 -0.00245 -0.04304 -2.44071 -0.22873 0 0 0 0 0 -0.06763 0.00692 0.06073 0 -0.35066 0 1.9342 -0.05868 0.58687 -2.22183
GLU_167 -9.66616 1.06953 8.74363 -0.29774 0.04981 0.38198 3.71893 -4.31591 -0.00467 -0.02221 -2.84921 -0.34428 0 0 0 0 0 0.06423 0.01236 0 4.87238 -0.36291 0 -2.7348 -0.34699 0.68575 -1.34629
ALA_168 -3.42105 0.30477 3.28591 -0.02076 0 0 1.76912 -1.95443 -0 -0 -1.06354 -0.33907 0 0 0 0 0 0.02305 0 0 0 -0.00401 0 1.8394 -0.31546 0.41955 0.52347
GLU_169 -4.01179 0.19961 5.66115 -0.21162 0.01627 0.2746 2.48976 -2.39644 -0.00245 -0.04304 -3.67095 -0.55111 0 0 0 0 0 -0.04317 0.09405 0 3.01346 -0.27841 0 -2.7348 -0.25459 0.3054 -2.14408
GLN_170 -6.7365 0.59216 5.55223 -0.80272 0.28093 0.91829 1.75027 -2.75962 -0.04509 -0.16677 -0.364 -0.63645 0 0 0 0 0 -0.02282 0.09762 0 2.25166 -0.15795 0 -0.18838 -0.54058 0.92521 -0.05249
ALA_171 -3.64833 0.75134 2.09826 -0.02795 0.01652 0 1.63228 -1.59013 -0.01472 -0.04843 -0.84318 -0.60731 0 0 0 0 0 -0.01143 0 0 0 0.26139 0 1.8394 -0.10413 0.88694 0.59052
VAL_172 -8.41182 1.15221 2.63917 -0.30937 0.28304 0.06869 1.53299 -2.47496 -0 -0 -0.19674 -0.51785 0 0 0 0 0 -0.06009 0.28125 1.92897 0 -0.76011 0 1.9342 -0.03234 0.5882 -2.35457
VAL_173 -8.15161 1.41128 2.78609 -0.32578 0.33408 0.07503 2.5527 -2.49439 -0.01685 -0.05445 -1.24213 -0.26222 0 0 0 0 0 -0.01564 0.00985 0.33247 0 -0.36576 0 1.9342 -0.21484 0.78711 -2.92086
HIS_D_174 -7.11732 1.07999 6.64607 -0.77999 0.02638 0.83945 3.2802 -2.98064 -0.01195 -0.14593 -1.84851 -0.29051 0 0 0 -0.80306 0 -0.03498 0.01858 0 1.75793 0.06203 0 -0.45461 0.02902 0.67331 -0.05454
SER_175 -7.1043 1.51625 6.13431 -0.02678 0.0008 0.02536 2.31378 -3.05026 -0.00954 -0.083 -1.52025 -0.45175 0 0 0 0 0 0.058 0.06584 1.21738 0 -0.17771 0.63007 -0.77834 -0.22977 0.8484 -0.62151
VAL_176 -7.5307 1.06407 4.86438 -0.32513 0.2918 0.07588 3.28697 -3.15954 -0.02045 -0.12237 -2.79237 -0.50652 0 0 0 0 0 -0.01614 0.01092 0.38482 0 -0.12517 0 1.9342 -0.39995 1.09515 -1.99017
ARG_177 -8.24161 0.8021 7.79195 -1.11703 0.22655 0.73049 4.13757 -3.75357 -0.00214 -0.00602 -2.41209 0.23651 0 0 0 -0.80306 0 -0.01473 0.0501 2.3149 0 -0.02586 0 -1.2888 -0.17461 0.80539 -0.74397
ALA_178 -5.72437 0.37987 3.65531 -0.01926 0 0 2.25616 -2.69148 -1e-05 -2e-05 -0.91137 -0.36237 0 0 0 0 0 0.09415 0 0 0 -0.25915 0 1.8394 -0.22824 0.42595 -1.54543
LEU_179 -9.42069 1.19579 5.07864 -0.65711 0.1186 0.24497 2.94729 -3.41901 -0 -0 -2.39685 0.06785 0 0 0 0 0 0.17494 0.03958 1.00208 0 -0.26545 0 0.18072 -0.28669 0.70932 -4.68602
MET_180 -8.39381 0.91578 6.5008 -0.79827 0.32739 0.46921 3.48702 -3.29664 -0 -0 -1.74851 -0.18499 0 0 0 0 0 0.06453 0.03707 3.17413 0 -0.04602 0 0.60916 -0.17407 0.8526 1.79538
LEU_181 -6.89331 0.55678 5.53163 -0.47637 0.2748 0.10547 2.51185 -2.88908 -0 -0 -1.81276 0.199 0 0 0 0 0 0.19319 0.01093 0.40632 0 -0.2655 0 0.18072 -0.19476 0.61789 -1.94319
ALA_182 -5.31455 0.92268 4.36992 -0.0208 0 0 3.59862 -2.8201 -0 -0 -3.20461 -0.36401 0 0 0 0 0 -0.00087 0 0 0 -0.35513 0 1.8394 -0.46973 0.65936 -1.15981
GLU_183 -7.62001 1.1864 8.93468 -0.36745 0.19261 0.49241 3.87661 -3.82919 -0.00252 -0.01068 -2.26348 -0.76624 0 0 -0.49466 0 0 -0.15843 0.00566 0 4.20539 -0.26464 0 -2.7348 -0.52293 0.79925 0.65801
ARG_184 -4.72373 0.36339 4.50176 -0.44317 0.05627 0.2311 1.80412 -2.07226 -0 -0 -1.23511 0.20042 0 0 0 0 0 0.0194 0.02867 2.09911 0 -0.14031 0 -1.2888 -0.44844 0.70338 -0.34419
GLN_185 -2.71547 0.2881 2.95685 -0.64921 0.08253 0.72054 1.3084 -1.33385 -0 -0 -0.49129 -0.63033 0 0 0 0 0 -0.0138 0.00111 0 2.32695 -0.15907 0 -0.18838 -0.07134 0.40738 1.83912
ASN_186 -4.60977 0.9682 4.36985 -0.14637 0.00597 0.1548 1.7869 -2.08462 -0.00808 -0.0325 -0.19297 -0.46227 0 0 0 -0.30375 0 0.07306 1.14072 0 3.15793 -0.13286 0 -0.93687 1.97654 1.68503 6.40893
PRO_187 -2.37103 0.67672 1.97457 -0.12396 0.00011 0.08515 0.54339 -0.86761 -0 -0 -0.09488 0.30575 0 0 0 0 0 0.04478 0.00441 0.22787 0 -1.17827 0 -2.4119 1.52396 1.99241 0.33148
ASN_188 -2.335 0.23939 1.99438 -0.17873 0.01467 0.25148 0.61583 -1.00544 -0 -0 -0.79026 -0.26495 0 0 0 0 0 -0.04426 0.06063 0 1.97673 0.28491 0 -0.93687 -0.23222 0.72245 0.37273
ILE_189 -6.54519 1.49004 2.92872 -0.58818 0.50075 0.11231 1.47195 -1.87051 -0.00252 -0.01068 -0.28767 0.29068 0 0 -0.49466 0 0 1.25698 0.05061 0.93569 0 -0.72599 0 0.73287 -0.20548 2.97117 2.01091
LEU_190 -4.28983 0.89075 2.15056 -0.69143 0.59989 0.33022 1.30507 -1.43777 -0.00463 -0.02189 -0.51282 -0.26236 0 0 -0.85352 0 0 0.04649 0.23253 2.13365 0 1.2863 0 0.18072 0.51372 3.75525 5.35089
GLY_191 -3.63007 0.55086 3.19296 -7e-05 0 0 1.78536 -1.80985 -0 -0 -1.55452 -0.36328 0 0 0 0 0 -0.12208 0 0 0 0.62453 0 0.83697 1.02771 1.18129 1.7198
GLU_192 -4.70701 0.29345 6.51943 -0.52974 0.15617 1.42135 2.21948 -2.76393 -0 -0 -2.97635 -2.57901 0 0 -0.85352 0 0 -0.05426 0.12295 0 3.21998 -0.17161 0 -2.7348 0.08144 0.27203 -3.06394
HIS_193 -4.61265 0.44394 4.6336 -0.47559 0.01484 0.56513 1.73157 -2.13344 -0 -0 -1.86969 -0.19653 0 0 -0.51508 0 0 -0.04924 0.1109 0 1.87292 -0.14631 0 -0.45461 -0.4862 0.31289 -1.25356
LEU_194 -8.14164 1.43636 3.96406 -0.51782 0.38702 0.12486 1.76754 -2.81545 -0 -0 -1.12338 0.14805 0 0 0 0 0 -0.02053 0.0953 0.37973 0 -0.14464 0 0.18072 -0.12804 0.8332 -3.57466
ASN_195 -5.31057 0.35012 4.67081 -0.37313 0.06144 0.73941 2.68823 -2.33981 -0 -0 -2.23979 -0.44386 0 0 -0.3803 -0.81137 0 0.11433 0.02842 0 3.15305 -0.55963 0 -0.93687 0.0153 0.91407 -0.66014
LYS_196 -2.66224 0.3429 3.26887 -0.33485 0.05861 0.20186 1.01885 -1.36754 -0 -0 -0.2724 -0.26501 0 0 0 0 0 0.11654 0.04762 1.80764 0 0.0478 0 -1.5107 -0.14988 0.39063 0.73872
LYS_197 -4.19474 0.32249 3.77918 -0.42496 0.13589 0.30884 2.11108 -1.78175 -0 -0 -1.86528 0.11991 0 0 -0.51508 0 0 0.07685 0.97714 2.18115 0 0.01011 0 -1.5107 -0.18126 1.22114 0.77001
ARG_198 -1.48524 0.1817 1.46396 -0.46964 0.06756 0.2935 0.29721 -0.75251 -0 -0 0.29993 -0.08291 0 0 0 0 0 0.04789 0.01906 1.52034 0 -0.20245 0 -1.2888 0.31847 1.24268 1.47076
VAL_199 -5.19883 0.61561 1.63516 -0.30559 0.28929 0.05764 1.12095 -1.56937 -0 -0 0.23637 -0.0034 0 0 0 0 0 0.03312 0.04718 0.07405 0 -0.31574 0 1.9342 0.55469 0.41977 -0.37489
LEU_200 -1.92352 0.06585 2.3554 -0.50711 0.23068 0.14259 1.14808 -1.07824 -0.00099 -0.00352 -1.79609 0.10097 0 0 -1.01115 0 0 -0.04651 0.01661 0.11207 0 -0.14063 0 0.18072 -0.22364 0.70701 -1.67144
VAL_201 -7.61854 1.64581 1.96908 -0.28167 0.2082 0.05384 2.14576 -2.0226 -0 -0 -1.01534 0.45021 0 0 0 0 0 -0.0733 0.0224 0.29651 0 0.12544 0 1.9342 -0.522 0.79231 -1.88967
GLN_202 -4.26863 0.43015 3.49725 -0.68442 0.12963 0.7029 1.57252 -1.53033 -0.02636 -0.22485 -0.95515 -0.72172 0 0 0 0 0 0.05751 0.00587 0 2.29994 0.0831 0 -0.18838 0.13095 0.64359 0.95357
ARG_203 -7.54005 1.17358 5.98407 -0.62401 0.13184 0.36368 3.85241 -2.89067 -0 -0 -4.44601 0.48417 0 0 -0.3803 -0.44415 0 -0.02274 0.46377 2.43 0 -0.18753 0 -1.2888 6.05101 1.63258 4.74283
PRO_204 -4.9301 1.35766 3.29195 -0.0738 0 0.04486 1.58121 -1.60613 -0 -0 -1.27675 0.61942 0 0 0 0 0 -0.19707 0.00644 0.40394 0 -0.53959 0 -2.4119 5.55731 1.77341 3.60085
ARG_205 -5.45351 0.29371 5.53327 -0.43133 0.05061 0.21715 2.19048 -2.2862 -0.00762 -0.13831 -1.69519 0.28935 0 0 -0.44309 0 0 0.08711 0.17367 2.03182 0 -0.1779 0 -1.2888 -0.37751 0.70556 -0.72675
THR_206 -7.11515 0.68075 6.09295 -0.20374 0.22014 0.07756 3.22318 -3.17378 -0.05016 -0.35133 -2.11701 -0.17536 0 0 0 0 0 -0.02046 0.02988 0.24899 0 0.009 2.3046 -1.0874 -0.02383 0.50645 -0.92472
ILE_207 -9.01303 0.92316 5.01452 -0.49413 0.36503 0.0957 2.98291 -3.01039 -0.00872 -0.03697 -1.06655 0.19051 0 0 0 0 0 -0.03787 0.04117 0.53603 0 -0.39222 0 0.73287 0.26062 0.56876 -2.34861
LEU_208 -5.69632 0.77195 3.70296 -0.51145 0.28342 0.13131 2.11677 -2.21033 -0 -0 -1.70481 0.25381 0 0 -0.46954 0 0 -0.06452 0.03721 0.2981 0 -0.17991 0 0.18072 -0.1156 0.5794 -2.5968
SER_209 -3.67294 0.41639 3.92757 -0.03318 0.00535 0.02538 1.72337 -1.9027 -0.01925 -0.13915 -1.93792 0.02209 0 0 -0.44309 0 0 -0.00145 0.05093 0.61297 0 -0.22984 1.71927 -0.77834 -0.43432 0.68007 -0.40878
VAL_210 -6.58808 0.43112 5.28174 -0.27942 0.19509 0.0677 3.61928 -2.98081 -0.00174 -0.01709 -3.01228 -0.52746 0 0 0 0 0 -0.07575 0.00223 0.20938 0 -0.62881 0 1.9342 -0.3996 0.77882 -1.99147
GLU_211 -3.7673 0.28855 3.36878 -0.45893 0.25517 1.43822 1.60442 -1.74041 -0.04554 -0.29912 -1.15095 -3.04791 0 0 0 0 0 -0.07028 0.02016 0 3.92613 -0.32423 0 -2.7348 -0.46035 0.49562 -2.70277
SER_212 -2.34843 0.22605 2.32272 -0.02685 0.00289 0.02575 0.46828 -1.22019 -0.02629 -0.15997 0.06153 -0.38265 0 0 0 0 0 -0.05543 0.00494 1.262 0 -0.25684 0.60562 -0.77834 -0.68495 0.18244 -0.77773
GLU_213 -6.33929 0.50416 6.09374 -0.36049 0.0511 0.73196 3.15903 -2.83273 -0.00106 -0.01259 -3.25827 -0.35275 0 0 0 -0.36722 0 -0.00179 0.0381 0 2.9929 -0.0526 0 -2.7348 -0.1473 0.30819 -2.58171
ASN_214 -8.98745 0.98351 7.42117 -0.19027 0.04771 0.28448 3.31042 -3.91333 -0.03325 -0.18822 -2.18503 -0.33911 0 0 -0.46954 0 0 -0.01362 0.44255 0 1.93393 0.11521 0 -0.93687 0.15783 0.65407 -1.90582
ALA_215 -4.13257 0.2661 2.09998 -0.02552 0.00081 0 1.62196 -1.82064 -0.00174 -0.01709 -0.65852 -0.41118 0 0 0 0 0 -0.12934 0 0 0 -0.18243 0 1.8394 -0.2722 0.52105 -1.30192
THR_216 -3.58437 0.458 2.92925 -0.13644 0.08287 0.07849 1.56041 -1.70897 -0.00254 -0.00862 -2.4968 -0.10031 0 0 0 0 0 -0.05278 0.04873 0.01173 0 -0.38175 4.16133 -1.0874 -0.44504 0.22402 -0.45017
MET_217 -5.27572 0.33799 3.58685 -0.63053 0.12105 0.24008 1.8785 -1.81225 -0.01588 -0.08106 -0.21123 -0.06311 0 0 0 0 0 0.01649 0.10131 2.8005 0 0.07942 0 0.60916 -0.28864 0.20788 1.6008
ARG_218 -3.71714 0.23658 2.31149 -0.67227 0.17894 0.49619 0.24454 -0.9986 -0.01775 -0.11992 -0.00835 -0.29096 0 0 0 0 0 -0.04181 0.31336 1.93879 0 -0.20506 0 -1.2888 0.05465 0.25597 -1.33012
SER_219 -3.03076 0.10576 3.55448 -0.01551 0 0.02755 1.8081 -1.66604 -0.04712 -0.23914 -1.63061 -0.62677 0 0 -0.12494 0 0 0.0926 1e-05 0.42535 0 -0.2994 0.62631 -0.77834 1.54893 0.23476 -0.0348
TYR_220 -6.1999 0.54576 3.28613 -1.00076 0.0788 0.38024 2.29661 -2.09375 -0 -0 -2.40838 -0.28847 0 0 -0.12494 0 0 -0.00633 0.13842 0 1.7538 -0.48653 0.00163 1.2797 1.54115 0.23826 -1.06856
MET_221 -8.96221 0.94588 4.95444 -0.77356 0.11268 0.46817 1.64635 -2.56566 -0.05336 -0.25392 -0.98704 -0.22391 0 0 0 0 0 -0.00813 0.2287 1.98034 0 -0.11499 0 0.60916 0.00474 0.76754 -2.22478
LEU_222 -9.87914 1.29366 4.22522 -0.47362 0.137 0.09494 2.64877 -3.20901 -0.01877 -0.08601 -1.43822 0.21176 0 0 0 0 0 -0.02997 0.00857 0.58113 0 -0.22788 0 0.18072 -0.18432 1.22795 -4.93722
VAL_223 -5.85459 0.71815 3.92376 -0.34369 0.14673 0.08158 2.09808 -2.44552 -0 -0 -1.76888 0.03247 0 0 0 0 0 -0.05253 0.00011 1.03124 0 -0.21521 0 1.9342 -0.11102 1.02752 0.20241
THR_224 -5.56818 0.24918 4.96016 -0.19652 0.10385 0.06898 2.52268 -2.52255 -0.00109 -0.0124 -2.65063 0.00834 0 0 -0.23524 0 0 -0.00038 0.00175 0.05424 0 0.00248 2.31121 -1.0874 0.15533 0.5491 -1.28711
LEU_225 -10.2402 1.58622 4.19208 -0.90106 0.42173 0.3308 2.32196 -3.20512 -0.00411 -0.02385 -1.86884 0.12012 0 0 0 0 0 0.25621 0.03571 1.60557 0 -0.1523 0 0.18072 0.41239 0.97436 -3.95765
ILE_226 -9.02596 1.31605 2.98206 -0.49312 0.33799 0.0971 2.72076 -2.79947 -0.01816 -0.12483 -1.34789 0.17707 0 0 0 0 0 0.06959 0.07351 0.49323 0 -0.44527 0 0.73287 0.25457 1.17051 -3.82939
CYS_227 -3.48066 0.13649 2.3393 -0.0568 0.00868 0.02097 1.04533 -1.29098 -0.01877 -0.08601 -1.36301 -0.10382 0 0 0 0 0 -0.04077 0.04984 0.44601 0 0.16965 0 3.6196 -0.09047 0.52301 1.82759
SER_228 -3.84258 0.46943 4.46382 -0.04867 0.00879 0.08267 1.99589 -2.17362 -0.01272 -0.10518 -1.90603 -0.03113 0 0 -0.23524 0 0 0.20101 0.09468 0.35926 0 -0.22454 1.84177 -0.77834 0.52343 0.45141 1.1341
ALA_229 -5.42971 1.54116 3.76929 -0.01961 0 0 3.02035 -2.58708 -0 -0 -1.13966 -0.34622 0 0 0 0 0 0.30947 0 0 0 0.12803 0 1.8394 0.90939 0.44439 2.4392
LYS_230 -2.79357 0.83669 2.31255 -0.28858 0.0406 0.12551 0.37403 -1.08503 -0.00239 -0.01156 -0.26792 -0.00161 0 0 0 0 0 0.49284 0.03448 0.74541 0 0.07354 0 -1.5107 2.28888 10.866 12.2291
SER_231 -4.45244 1.34951 5.11761 -0.02117 0.00089 0.03517 2.54233 -2.24495 -0.00912 -0.06808 -1.40917 -1.13544 0 0 -0.51335 0 0 0.78961 0.17439 1.00156 0 0.84228 0.71825 -0.77834 3.19457 15.8334 20.9675
LEU_232 -2.67028 0.09162 3.33656 -0.46538 0.18787 0.10783 1.70172 -1.55788 -0 -0 -2.27043 0.14456 0 0 0 0 0 0.02834 0.00779 0.27809 0 -0.31288 0 0.18072 0.96254 5.39386 5.14465
LEU_233 -7.23149 0.89035 4.58294 -0.47502 0.16483 0.10753 2.90357 -2.80649 -0.0074 -0.04656 -2.15752 0.25148 0 0 -0.51335 0 0 0.11026 0.04388 0.54115 0 -0.23459 0 0.18072 -0.28138 0.83267 -3.14443
LEU_234 -7.35436 0.84727 4.80505 -0.66345 0.19957 0.21088 2.67014 -2.94135 -0.02755 -0.19647 -1.71631 0.13825 0 0 0 0 0 0.00051 0.04463 0.74459 0 -0.15999 0 0.18072 0.07852 0.80155 -2.33781
GLY_235 -1.92948 0.09768 2.78819 -4e-05 0 0 0.71988 -1.36463 -0 -0 -0.35021 -0.37385 0 0 0 0 0 -0.03202 0 0 0 0.55284 0 0.83697 0.41298 0.49864 1.85695
SER_236 -2.86569 0.11515 3.65812 -0.03708 0.00167 0.04622 1.60808 -1.69446 -0.0074 -0.04656 -2.05229 -0.40505 0 0 0 0 0 -0.04949 0.00038 0.49458 0 -0.04332 1.75858 -0.77834 0.24655 0.61325 0.5629
CYS_237 -5.42738 0.37261 3.38829 -0.05672 5e-05 0.01841 1.80028 -1.73821 -0.00265 -0.02914 -1.22548 -0.75501 0 0 0 0 0 -0.02436 0.00061 0.15371 0 -0.00297 0 3.6196 0.45303 0.74973 1.29439
MET_238 -9.55433 1.17245 3.94087 -0.42791 0.17186 0.16581 2.70332 -2.5319 -0 -0 -1.6808 -0.31062 0 0 0 0 0 -0.04018 0.17379 2.01161 0 0.03431 0 0.60916 0.46594 0.82694 -2.2697
SER_239 -3.51468 0.54123 3.1649 -0.03258 0.00925 0.05727 0.51886 -1.53197 -0.02567 -0.17166 0.96963 -0.80571 0 0 0 0 0 0.01993 6e-05 0.11261 0 -0.12712 0.60007 -0.77834 0.27655 1.34142 0.62405
PHE_240 -6.71563 0.9908 2.27192 -1.02062 0.50009 0.58698 1.21506 -2.31357 -0 -0 0.43566 0.05158 0 0 0 0 0 -0.08143 0.06814 0 3.23519 0.29968 0 1.0402 0.30143 1.54294 2.40843
PHE_241 -2.82713 0.27579 2.05342 -1.02821 0.22277 0.43424 0.65445 -1.35622 -0 -0 0.32274 -0.45006 0 0 0 0 0 -0.13537 0.008 0 2.33182 0.31576 0 1.0402 0.05739 0.92757 2.84715
ALA_242 -2.38058 0.51399 0.75229 -0.02576 0.00066 0 0.26027 -0.96166 -0 -0 0.07156 -0.38396 0 0 0 0 0 -0.08093 0 0 0 -0.12416 0 1.8394 -0.28287 0.47613 -0.32563
GLY_243 -2.55405 0.24472 2.60895 -0.00107 0 0 1.45761 -1.47858 -0 -0 -0.33789 -0.29542 0 0 0 0 0 -0.06024 0 0 0 -1.08401 0 0.83697 0.22188 0.27114 -0.16999
MET_244 -4.3147 0.20332 2.26554 -0.36238 0.07311 0.10039 0.60323 -1.1635 -0 -0 0.03619 0.15227 0 0 0 0 0 -0.05876 0.16087 1.26583 0 0.27817 0 0.60916 0.25151 0.2085 0.30875
LEU_245 -6.47822 0.74465 2.34705 -0.50361 0.21628 0.09502 1.49118 -1.82822 -0 -0 -0.33058 0.28889 0 0 0 0 0 0.16339 0.17997 2.64845 0 -0.15106 0 0.18072 -0.4617 0.30378 -1.09402
VAL_246 -7.0204 0.81375 1.12919 -0.31588 0.2728 0.0725 1.87713 -1.7251 -0.00265 -0.02914 -0.51746 -0.19072 0 0 0 0 0 -0.04038 0.18563 0.09282 0 -0.35657 0 1.9342 -0.21283 0.62464 -3.40848
GLY_247 -4.62066 0.90413 1.81255 -0.00089 0 0 0.80915 -1.47318 -0 -0 0.10573 -0.29543 0 0 0 0 0 -0.09032 0 0 0 -1.49916 0 0.83697 0.44611 0.74484 -2.32017
ARG_248 -10.7785 1.77814 6.1408 -0.50829 0.08675 0.3199 2.9857 -3.27622 -0.02704 -0.20767 -1.8266 0.46824 0 0 -1.08985 0 0 0.03686 0.1363 1.92228 0 -0.08986 0 -1.2888 0.43806 1.32234 -3.4575
THR_249 -4.86632 0.59218 2.15073 -0.19765 0.1029 0.07045 1.75567 -1.64923 -0 -0 -0.49158 -0.97039 0 0 -0.15186 0 0 0.12491 0.01703 1.01344 0 -0.78247 2.3292 -1.0874 -0.06175 1.31509 -0.78706
ALA_250 -1.98618 0.07318 2.02128 -0.02395 2e-05 0 0.60522 -1.0286 -0 -0 -1.2631 -0.31984 0 0 -0.15186 0 0 0.13341 0 0 0 -0.27922 0 1.8394 -0.34119 0.7416 0.02015
ASP_251 -2.16087 0.15129 1.83168 -0.11786 0.00234 0.36227 0.47296 -1.06703 -0 -0 0.11776 -0.44254 0 0 0 0 0 0.01776 0.03534 0 2.00504 -0.29696 0 -2.3716 -0.40794 0.73195 -1.13639
VAL_252 -4.65037 0.56228 2.76158 -0.32216 0.27951 0.07799 1.26371 -1.60426 -0 -0 -0.98918 -0.8326 0 0 0 0 0 0.17418 0.0107 0.26296 0 0.43456 0 1.9342 0.65697 0.51768 0.53777
LYS_253 -8.06962 0.72353 9.42117 -0.53641 0.14334 0.48681 3.11142 -3.63589 -0 -0 -4.73012 0.77094 0 0 0 0 0 0.02038 0.02287 1.38093 0 0.14521 0 -1.5107 1.06364 0.88623 -0.30626
THR_254 -4.94416 0.66634 6.14703 -0.21429 0.16731 0.07929 2.94162 -2.69294 -0.01364 -0.15831 -2.95662 -0.17393 0 0 -0.37873 -0.73102 0 0.12075 0.0028 0.05289 0 -0.01716 2.29544 -1.0874 5.98976 2.03375 7.12878
PRO_255 -4.87485 0.79881 3.78388 -0.06375 0 0.04072 1.43426 -1.69015 -0 -0 -0.81099 0.62531 0 0 0 0 0 0.09048 0.05251 0.09404 0 0.31755 0 -2.4119 6.15242 1.5919 5.13025
LEU_256 -9.04276 1.33581 5.28121 -0.46768 0.25885 0.11719 3.86471 -3.2326 -0.02828 -0.19923 -2.91314 0.19309 0 0 0 0 0 0.19524 0.07245 0.30909 0 -0.3036 0 0.18072 0.30764 0.87026 -3.20102
TRP_257 -9.19955 1.18776 7.06814 -1.28803 0.08671 0.48407 3.80654 -3.74817 -0 -0 -2.7574 -0.33334 0 0 0 0 0 0.01302 0.0102 0 1.78636 -0.28218 0 1.6906 -0.17328 0.89395 -0.7546
ASP_258 -4.912 0.34552 4.76754 -0.10464 0.00326 0.31423 1.77383 -2.41072 -0 -0 -2.14015 -0.4868 0 0 0 0 0 -0.06399 0.00241 0 1.69692 0.10077 0 -2.3716 -0.11662 0.60629 -2.99574
THR_259 -3.19367 0.26294 3.16911 -0.12329 0.0841 0.0696 1.22627 -1.66984 -0.01169 -0.08247 -0.58329 -1.18189 0 0 0 0 0 -0.06376 0.00714 0.13193 0 -0.64337 2.26294 -1.0874 -0.27341 0.68727 -1.01276
VAL_260 -8.22832 1.10384 3.88384 -0.27846 0.23002 0.05427 2.67522 -2.94187 -0.00425 -0.01313 -1.74034 -0.19575 0 0 0 0 0 0.04836 0.08441 0.04569 0 -0.42351 0 1.9342 0.1008 0.65944 -3.00553
CYS:disulfide_261 -7.96029 1.03749 4.49184 -0.04006 0.0009 0.01948 2.48459 -2.63711 -0.03158 -0.14085 -0.67369 -0.35672 0 0 0 0 0.19507 0.28468 0.22375 0.56648 0 0.29223 0 3.6196 0.07183 0.79393 2.24155
LEU_262 -5.08269 0.62028 3.04213 -0.7218 0.26192 0.35371 1.59252 -1.83764 -0.02084 -0.12989 -1.13899 -0.03185 0 0 0 0 0 -0.05786 0.32529 1.29024 0 -0.15726 0 0.18072 -0.26737 0.56285 -1.21656
LEU_263 -3.98036 0.44109 2.64278 -0.51709 0.27669 0.14784 0.88763 -1.41536 -0.00031 -0.00918 -1.12373 0.10434 0 0 0 0 0 -0.06173 0.18333 0.13982 0 -0.15891 0 0.18072 -0.36953 0.53531 -2.09665
MET_264 -8.47187 0.71443 4.96894 -0.38978 0.10222 0.1775 2.80877 -2.55729 -0 -0 -1.09089 -0.41057 0 0 0 0 0 -0.03921 0.0952 1.73871 0 0.06007 0 0.60916 0.29856 0.60153 -0.78453
ALA_265 -2.0244 0.06653 1.78151 -0.02255 0 0 0.86943 -1.09569 -0 -0 -0.55607 -0.35747 0 0 0 0 0 -0.02693 0 0 0 -0.3259 0 1.8394 0.30708 0.40353 0.85846
PHE_266 -4.3666 0.52551 3.4847 -0.66277 0.05112 0.34575 1.55828 -2.00947 -0.00666 -0.05009 -0.67674 0.09957 0 0 0 0 0 -0.02204 0.06494 0 2.43161 -0.05098 0 1.0402 -0.25441 0.30172 1.80365
CYS:disulfide_267 -8.59637 1.43549 4.38904 -0.06375 0 0.05535 2.33592 -2.7739 -0.0062 -0.07389 -1.09654 -0.39679 0 0 0 0 0.19507 -0.01513 0.01046 0.65215 0 0.22846 0 3.6196 0.49015 0.60867 0.99782
ALA_268 -5.04676 0.29636 4.4504 -0.02088 0 0 2.35808 -2.6205 -0.03158 -0.14085 -1.83517 -0.3608 0 0 0 0 0 -0.00638 0 0 0 -0.18668 0 1.8394 0.30868 0.37119 -0.62549
GLY_269 -3.11401 0.12813 3.98778 -4e-05 0 0 1.91824 -2.01761 -0 -0 -2.42751 -0.40462 0 0 0 0 0 -0.02822 0 0 0 0.55084 0 0.83697 0.11268 0.24075 -0.21662
ILE_270 -7.75706 0.92269 4.02957 -0.6695 0.57624 0.14945 2.15737 -2.66272 -0 -0 -2.62949 0.26892 0 0 0 0 0 -0.07006 0.00081 0.5767 0 -0.44455 0 0.73287 0.25903 0.42612 -4.13361
VAL_271 -8.01432 1.1445 3.73385 -0.3064 0.23571 0.06981 2.73706 -2.88907 -0.00666 -0.05009 -1.68188 -0.06298 0 0 0 0 0 -0.06062 0.01462 0.02874 0 -0.32083 0 1.9342 0.0074 0.52824 -2.95872
VAL_272 -6.38889 0.39415 4.82725 -0.31219 0.19828 0.07152 2.50811 -2.903 -0.01538 -0.0575 -1.54174 -0.22573 0 0 0 0 0 -0.01832 0.01792 0.09707 0 -0.26678 0 1.9342 -0.06599 0.37504 -1.372
GLY_273 -3.52443 0.24576 4.75712 -5e-05 0 0 2.61038 -2.33726 -0 -0 -3.58928 -0.42228 0 0 0 0 0 -0.09509 0 0 0 0.23953 0 0.83697 0.49741 0.27253 -0.50868
GLY_274 -3.31862 0.13916 4.18601 -4e-05 0 0 1.92641 -2.11484 -0 -0 -2.35061 -0.40082 0 0 0 0 0 -0.02647 0 0 0 0.50324 0 0.83697 0.81074 0.25621 0.44735
VAL_275 -5.59658 0.38832 3.51075 -0.31407 0.18134 0.0717 1.96816 -2.33824 -0 -0 -0.79935 -0.11832 0 0 0 0 0 -0.01165 0.02852 0.09834 0 -0.24889 0 1.9342 0.15045 0.36447 -0.73085
ASP_276 -3.11119 0.13053 5.25849 -0.11304 0.0047 0.35333 2.27707 -2.30568 -0 -0 -3.98194 -0.43754 0 0 0 -0.57679 0 -0.04666 0.10976 0 2.34632 -0.30982 0 -2.3716 -0.25246 0.36896 -2.65757
SER_277 -2.34586 0.12658 3.26186 -0.032 0.00013 0.02262 1.50373 -1.51326 -0 -0 -2.10156 -0.03557 0 0 0 0 0 -0.04052 0.00774 0.44543 0 0.33059 1.80458 -0.77834 -0.07617 0.29087 0.87087
GLY_278 -1.51777 0.04804 2.3385 -0.00024 0 0 0.85161 -1.1317 -0 -0 -0.5369 -0.17895 0 0 0 0 0 -0.10014 0 0 0 -1.06684 0 0.83697 0.20294 0.26547 0.01098
GLU_279 -1.17119 0.11204 0.98954 -0.2793 0.04834 0.33917 0.00161 -0.52636 -0.00988 -0.11576 0.19227 -0.26257 0 0 0 0 0 -0.02375 0.00015 0 3.05309 0.10084 0 -2.7348 0.08763 0.19236 -0.00657
VAL_280 -3.75965 0.31177 1.56932 -0.32648 0.35547 0.07359 0.98731 -1.25409 -0 -0 0.09857 -0.73777 0 0 0 0 0 -0.07443 0.00694 1.54128 0 -0.76138 0 1.9342 -0.18217 0.15934 -0.05819
GLU_281 -1.53604 0.08299 1.67987 -0.59901 0.25812 1.57828 0.18858 -0.73037 -0.00988 -0.11576 -0.47115 -3.23966 0 0 0 0 0 -0.03061 0.01934 0 3.39809 -0.11628 0 -2.7348 -0.44361 0.23716 -2.58476
SER_282 -3.77525 0.53383 4.14235 -0.02655 0 0.04615 2.01962 -1.94769 -0.01091 -0.09668 -1.11446 -1.13013 0 0 -1.50359 0 0 0.05195 0.0136 1.17877 0 -0.44452 0.60679 -0.77834 -0.33559 0.26148 -2.30919
GLY_283 -2.2184 0.29392 2.85225 -5e-05 0 0 1.38587 -1.34537 -0 -0 -1.66446 -0.42397 0 0 0 0 0 -0.09567 0 0 0 0.41233 0 0.83697 0.01131 0.20353 0.24826
GLU_284 -3.51274 0.39738 4.51656 -0.39658 0.06658 0.76129 1.59935 -1.93988 -0 -0 -2.54825 -0.66759 0 0 -0.96119 -0.38416 0 0.07757 0.0084 0 3.15968 0.25302 0 -2.7348 0.54984 0.91503 -0.84048
THR_285 -6.49492 0.66723 6.25561 -0.09259 0.02159 0.03718 3.67917 -3.16713 -0.00888 -0.01874 -4.82144 -1.0962 0 0 -0.84549 0 0 0.19631 0.08358 0.50344 0 -0.56027 4.38162 -1.0874 1.30568 1.669 0.60733
LYS_286 -4.3738 0.35862 5.85074 -0.60839 0.27754 0.34739 2.75585 -2.62347 -0.01091 -0.09668 -4.80177 0.24715 0 0 -0.30308 -0.57679 0 -0.0368 0.05235 3.01877 0 -0.06778 0 -1.5107 0.73966 1.06799 -0.2941
SER_287 -3.01512 0.25058 4.22688 -0.02992 6e-05 0.04984 1.4814 -1.79102 -0.00888 -0.01874 -1.21268 -0.99606 0 0 0 -0.38416 0 0.0837 0.08504 0.18917 0 -0.07984 0.60143 -0.77834 -0.38076 0.47888 -1.24854
GLU_288 -4.99527 0.51271 7.20219 -0.17968 0.00916 0.2273 2.41626 -2.69972 -0.02764 -0.29501 -3.58517 -0.50224 0 0 -0.37873 -0.73102 0 -0.04192 0.03987 0 3.71389 -0.10574 0 -2.7348 -0.19224 0.49815 -1.84964
SER_289 -5.01674 0.47899 4.7863 -0.03166 0.00018 0.022 2.4586 -2.34266 -0.02887 -0.29898 -2.14942 0.03541 0 0 -1.08985 0 0 -0.02381 0.03912 0.46333 0 0.32525 1.76777 -0.77834 0.2043 0.48224 -0.69683
ASN:CtermProteinFull_290 -2.44456 0.15016 2.06512 -0.40243 0.03696 1.09684 0.78796 -1.07506 -0.01486 -0.16228 -0.64528 -0.43146 0 0 0 0 0 0 0.09658 0 2.88537 0 0 -0.93687 0.0952 0.3838 1.48521
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701903 DOMAINID 692261 MODEL 5 pp38
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 57.059
ATOM      1  N   MET A   1      14.545  32.760 -22.515  1.00 17.730          N  
ATOM      2  CA  MET A   1      14.234  32.346 -21.150  1.00 17.910          C  
ATOM      3  C   MET A   1      15.496  32.024 -20.355  1.00 17.330          C  
ATOM      4  O   MET A   1      15.860  32.751 -19.419  1.00 17.180          O  
ATOM      5  CB  MET A   1      13.287  31.140 -21.144  1.00 25.000          C  
ATOM      6  CG  MET A   1      11.853  31.423 -21.622  1.00 25.000          C  
ATOM      7  SD  MET A   1      11.002  32.700 -20.649  1.00 25.000          S  
ATOM      8  CE  MET A   1      10.791  31.913 -19.048  1.00 25.000          C  
ATOM      9 1H   MET A   1      13.703  32.851 -23.063  1.00 21.280          H  
ATOM     10 2H   MET A   1      15.020  33.656 -22.461  1.00 21.280          H  
ATOM     11 3H   MET A   1      15.177  32.105 -22.948  1.00 21.280          H  
ATOM     12  HA  MET A   1      13.747  33.180 -20.647  1.00 21.490          H  
ATOM     13 1HB  MET A   1      13.686  30.372 -21.806  1.00 30.000          H  
ATOM     14 2HB  MET A   1      13.255  30.703 -20.150  1.00 30.000          H  
ATOM     15 1HG  MET A   1      11.861  31.732 -22.665  1.00 30.000          H  
ATOM     16 2HG  MET A   1      11.273  30.501 -21.553  1.00 30.000          H  
ATOM     17 1HE  MET A   1      10.273  32.597 -18.376  1.00 30.000          H  
ATOM     18 2HE  MET A   1      10.200  31.003 -19.164  1.00 30.000          H  
ATOM     19 3HE  MET A   1      11.762  31.665 -18.624  1.00 30.000          H  
ATOM     20  N   GLU A   2      16.178  30.941 -20.727  1.00 17.050          N  
ATOM     21  CA  GLU A   2      17.374  30.534 -20.004  1.00 16.620          C  
ATOM     22  C   GLU A   2      18.470  31.590 -20.061  1.00 16.410          C  
ATOM     23  O   GLU A   2      19.133  31.841 -19.054  1.00 16.210          O  
ATOM     24  CB  GLU A   2      17.882  29.211 -20.574  1.00 23.440          C  
ATOM     25  CG  GLU A   2      16.943  28.020 -20.321  1.00 23.440          C  
ATOM     26  CD  GLU A   2      15.758  27.962 -21.273  1.00 23.440          C  
ATOM     27  OE1 GLU A   2      15.668  28.804 -22.153  1.00 23.440          O  
ATOM     28  OE2 GLU A   2      14.940  27.096 -21.111  1.00 23.440          O  
ATOM     29  H   GLU A   2      15.859  30.347 -21.496  1.00 20.460          H  
ATOM     30  HA  GLU A   2      17.105  30.381 -18.958  1.00 19.940          H  
ATOM     31 1HB  GLU A   2      18.029  29.307 -21.649  1.00 28.130          H  
ATOM     32 2HB  GLU A   2      18.852  28.976 -20.131  1.00 28.130          H  
ATOM     33 1HG  GLU A   2      17.515  27.098 -20.418  1.00 28.130          H  
ATOM     34 2HG  GLU A   2      16.574  28.079 -19.298  1.00 28.130          H  
ATOM     35  N   PHE A   3      18.640  32.242 -21.217  1.00 16.550          N  
ATOM     36  CA  PHE A   3      19.666  33.269 -21.326  1.00 16.460          C  
ATOM     37  C   PHE A   3      19.473  34.387 -20.339  1.00 16.510          C  
ATOM     38  O   PHE A   3      20.416  34.757 -19.633  1.00 16.280          O  
ATOM     39  CB  PHE A   3      19.738  33.902 -22.710  1.00 23.080          C  
ATOM     40  CG  PHE A   3      20.663  35.097 -22.681  1.00 23.080          C  
ATOM     41  CD1 PHE A   3      22.039  34.940 -22.654  1.00 23.080          C  
ATOM     42  CD2 PHE A   3      20.141  36.392 -22.643  1.00 23.080          C  
ATOM     43  CE1 PHE A   3      22.868  36.043 -22.584  1.00 23.080          C  
ATOM     44  CE2 PHE A   3      20.968  37.484 -22.571  1.00 23.080          C  
ATOM     45  CZ  PHE A   3      22.331  37.310 -22.539  1.00 23.080          C  
ATOM     46  H   PHE A   3      18.075  31.991 -22.013  1.00 19.860          H  
ATOM     47  HA  PHE A   3      20.629  32.801 -21.114  1.00 19.750          H  
ATOM     48 1HB  PHE A   3      20.108  33.186 -23.438  1.00 27.700          H  
ATOM     49 2HB  PHE A   3      18.746  34.236 -23.023  1.00 27.700          H  
ATOM     50  HD1 PHE A   3      22.467  33.936 -22.677  1.00 27.700          H  
ATOM     51  HD2 PHE A   3      19.057  36.534 -22.662  1.00 27.700          H  
ATOM     52  HE1 PHE A   3      23.950  35.912 -22.556  1.00 27.700          H  
ATOM     53  HE2 PHE A   3      20.547  38.488 -22.532  1.00 27.700          H  
ATOM     54  HZ  PHE A   3      22.989  38.176 -22.474  1.00 27.700          H  
ATOM     55  N   GLU A   4      18.273  34.959 -20.300  1.00 16.850          N  
ATOM     56  CA  GLU A   4      18.050  36.073 -19.421  1.00 16.930          C  
ATOM     57  C   GLU A   4      18.249  35.656 -17.979  1.00 16.640          C  
ATOM     58  O   GLU A   4      18.826  36.416 -17.200  1.00 16.490          O  
ATOM     59  CB  GLU A   4      16.651  36.638 -19.645  1.00 23.670          C  
ATOM     60  CG  GLU A   4      16.459  37.273 -21.038  1.00 23.670          C  
ATOM     61  CD  GLU A   4      16.178  36.244 -22.128  1.00 23.670          C  
ATOM     62  OE1 GLU A   4      16.061  35.077 -21.799  1.00 23.670          O  
ATOM     63  OE2 GLU A   4      16.111  36.608 -23.269  1.00 23.670          O  
ATOM     64  H   GLU A   4      17.510  34.645 -20.901  1.00 20.220          H  
ATOM     65  HA  GLU A   4      18.775  36.847 -19.661  1.00 20.320          H  
ATOM     66 1HB  GLU A   4      15.915  35.841 -19.523  1.00 28.400          H  
ATOM     67 2HB  GLU A   4      16.440  37.399 -18.890  1.00 28.400          H  
ATOM     68 1HG  GLU A   4      15.628  37.975 -20.992  1.00 28.400          H  
ATOM     69 2HG  GLU A   4      17.358  37.832 -21.295  1.00 28.400          H  
ATOM     70  N   ALA A   5      17.810  34.444 -17.612  1.00 16.610          N  
ATOM     71  CA  ALA A   5      17.993  34.003 -16.242  1.00 16.440          C  
ATOM     72  C   ALA A   5      19.475  33.918 -15.877  1.00 16.070          C  
ATOM     73  O   ALA A   5      19.877  34.382 -14.800  1.00 15.930          O  
ATOM     74  CB  ALA A   5      17.341  32.646 -16.047  1.00 23.080          C  
ATOM     75  H   ALA A   5      17.305  33.851 -18.281  1.00 19.930          H  
ATOM     76  HA  ALA A   5      17.522  34.733 -15.585  1.00 19.730          H  
ATOM     77 1HB  ALA A   5      17.460  32.329 -15.013  1.00 27.700          H  
ATOM     78 2HB  ALA A   5      16.281  32.716 -16.290  1.00 27.700          H  
ATOM     79 3HB  ALA A   5      17.817  31.921 -16.709  1.00 27.700          H  
ATOM     80  N   GLU A   6      20.300  33.354 -16.776  1.00 15.960          N  
ATOM     81  CA  GLU A   6      21.730  33.246 -16.507  1.00 15.720          C  
ATOM     82  C   GLU A   6      22.399  34.608 -16.470  1.00 15.800          C  
ATOM     83  O   GLU A   6      23.243  34.861 -15.608  1.00 15.650          O  
ATOM     84  CB  GLU A   6      22.439  32.365 -17.543  1.00 22.100          C  
ATOM     85  CG  GLU A   6      22.120  30.867 -17.455  1.00 22.100          C  
ATOM     86  CD  GLU A   6      22.848  30.055 -18.504  1.00 22.100          C  
ATOM     87  OE1 GLU A   6      23.424  30.650 -19.387  1.00 22.100          O  
ATOM     88  OE2 GLU A   6      22.840  28.849 -18.414  1.00 22.100          O  
ATOM     89  H   GLU A   6      19.913  32.951 -17.639  1.00 19.150          H  
ATOM     90  HA  GLU A   6      21.856  32.783 -15.531  1.00 18.860          H  
ATOM     91 1HB  GLU A   6      22.157  32.701 -18.546  1.00 26.520          H  
ATOM     92 2HB  GLU A   6      23.517  32.488 -17.448  1.00 26.520          H  
ATOM     93 1HG  GLU A   6      22.399  30.504 -16.467  1.00 26.520          H  
ATOM     94 2HG  GLU A   6      21.046  30.731 -17.574  1.00 26.520          H  
ATOM     95  N   HIS A   7      21.985  35.494 -17.375  1.00 16.110          N  
ATOM     96  CA  HIS A   7      22.524  36.834 -17.501  1.00 16.290          C  
ATOM     97  C   HIS A   7      22.285  37.624 -16.218  1.00 16.160          C  
ATOM     98  O   HIS A   7      23.220  38.227 -15.663  1.00 16.160          O  
ATOM     99  CB  HIS A   7      21.864  37.525 -18.701  1.00 22.730          C  
ATOM    100  CG  HIS A   7      22.351  38.888 -19.011  1.00 22.730          C  
ATOM    101  ND1 HIS A   7      23.553  39.127 -19.653  1.00 22.730          N  
ATOM    102  CD2 HIS A   7      21.803  40.098 -18.774  1.00 22.730          C  
ATOM    103  CE1 HIS A   7      23.718  40.429 -19.795  1.00 22.730          C  
ATOM    104  NE2 HIS A   7      22.671  41.040 -19.271  1.00 22.730          N  
ATOM    105  H   HIS A   7      21.285  35.203 -18.064  1.00 19.330          H  
ATOM    106  HA  HIS A   7      23.597  36.786 -17.676  1.00 19.550          H  
ATOM    107 1HB  HIS A   7      21.999  36.902 -19.585  1.00 27.280          H  
ATOM    108 2HB  HIS A   7      20.796  37.590 -18.525  1.00 27.280          H  
ATOM    109  HD2 HIS A   7      20.849  40.286 -18.278  1.00 27.280          H  
ATOM    110  HE1 HIS A   7      24.573  40.917 -20.263  1.00 27.280          H  
ATOM    111  HE2 HIS A   7      22.526  42.040 -19.236  1.00 27.280          H  
ATOM    112  N   GLU A   8      21.028  37.646 -15.750  1.00 16.100          N  
ATOM    113  CA  GLU A   8      20.694  38.363 -14.529  1.00 16.020          C  
ATOM    114  C   GLU A   8      21.366  37.733 -13.313  1.00 15.840          C  
ATOM    115  O   GLU A   8      21.843  38.454 -12.430  1.00 15.790          O  
ATOM    116  CB  GLU A   8      19.180  38.433 -14.329  1.00 22.460          C  
ATOM    117  CG  GLU A   8      18.452  39.355 -15.319  1.00 22.460          C  
ATOM    118  CD  GLU A   8      16.957  39.402 -15.096  1.00 22.460          C  
ATOM    119  OE1 GLU A   8      16.461  38.585 -14.355  1.00 22.460          O  
ATOM    120  OE2 GLU A   8      16.317  40.267 -15.652  1.00 22.460          O  
ATOM    121  H   GLU A   8      20.289  37.142 -16.253  1.00 19.320          H  
ATOM    122  HA  GLU A   8      21.063  39.383 -14.627  1.00 19.220          H  
ATOM    123 1HB  GLU A   8      18.762  37.429 -14.445  1.00 26.950          H  
ATOM    124 2HB  GLU A   8      18.960  38.768 -13.317  1.00 26.950          H  
ATOM    125 1HG  GLU A   8      18.858  40.361 -15.231  1.00 26.950          H  
ATOM    126 2HG  GLU A   8      18.652  39.000 -16.331  1.00 26.950          H  
ATOM    127  N   GLY A   9      21.432  36.394 -13.278  1.00 15.790          N  
ATOM    128  CA  GLY A   9      22.059  35.663 -12.194  1.00 15.710          C  
ATOM    129  C   GLY A   9      23.517  36.062 -12.052  1.00 15.240          C  
ATOM    130  O   GLY A   9      23.956  36.467 -10.968  1.00 14.900          O  
ATOM    131  H   GLY A   9      20.988  35.833 -14.012  1.00 18.950          H  
ATOM    132 1HA  GLY A   9      21.525  35.854 -11.265  1.00 18.850          H  
ATOM    133 2HA  GLY A   9      21.986  34.594 -12.403  1.00 18.850          H  
ATOM    134  N   LEU A  10      24.273  35.957 -13.147  1.00 15.320          N  
ATOM    135  CA  LEU A  10      25.679  36.312 -13.146  1.00 14.990          C  
ATOM    136  C   LEU A  10      25.890  37.764 -12.817  1.00 13.690          C  
ATOM    137  O   LEU A  10      26.812  38.096 -12.077  1.00 13.440          O  
ATOM    138  CB  LEU A  10      26.309  36.019 -14.499  1.00 21.120          C  
ATOM    139  CG  LEU A  10      26.498  34.551 -14.889  1.00 21.120          C  
ATOM    140  CD1 LEU A  10      26.894  34.494 -16.350  1.00 21.120          C  
ATOM    141  CD2 LEU A  10      27.603  33.918 -14.017  1.00 21.120          C  
ATOM    142  H   LEU A  10      23.847  35.609 -14.014  1.00 18.380          H  
ATOM    143  HA  LEU A  10      26.174  35.727 -12.376  1.00 17.990          H  
ATOM    144 1HB  LEU A  10      25.678  36.482 -15.265  1.00 25.340          H  
ATOM    145 2HB  LEU A  10      27.271  36.494 -14.523  1.00 25.340          H  
ATOM    146  HG  LEU A  10      25.563  34.006 -14.758  1.00 25.340          H  
ATOM    147 1HD1 LEU A  10      27.028  33.455 -16.649  1.00 25.340          H  
ATOM    148 2HD1 LEU A  10      26.103  34.945 -16.953  1.00 25.340          H  
ATOM    149 3HD1 LEU A  10      27.822  35.037 -16.501  1.00 25.340          H  
ATOM    150 1HD2 LEU A  10      27.741  32.879 -14.315  1.00 25.340          H  
ATOM    151 2HD2 LEU A  10      28.535  34.460 -14.156  1.00 25.340          H  
ATOM    152 3HD2 LEU A  10      27.328  33.946 -12.971  1.00 25.340          H  
ATOM    153  N   THR A  11      25.026  38.640 -13.331  1.00 12.960          N  
ATOM    154  CA  THR A  11      25.193  40.046 -13.051  1.00 11.720          C  
ATOM    155  C   THR A  11      25.077  40.283 -11.555  1.00 11.430          C  
ATOM    156  O   THR A  11      25.935  40.939 -10.965  1.00 10.960          O  
ATOM    157  CB  THR A  11      24.130  40.892 -13.786  1.00 16.900          C  
ATOM    158  OG1 THR A  11      24.272  40.722 -15.208  1.00 16.900          O  
ATOM    159  CG2 THR A  11      24.317  42.368 -13.439  1.00 16.900          C  
ATOM    160  H   THR A  11      24.279  38.341 -13.960  1.00 15.550          H  
ATOM    161  HA  THR A  11      26.182  40.355 -13.376  1.00 14.060          H  
ATOM    162  HB  THR A  11      23.133  40.569 -13.490  1.00 20.280          H  
ATOM    163  HG1 THR A  11      24.016  39.800 -15.456  1.00 20.280          H  
ATOM    164 1HG2 THR A  11      23.570  42.956 -13.968  1.00 20.280          H  
ATOM    165 2HG2 THR A  11      24.201  42.523 -12.367  1.00 20.280          H  
ATOM    166 3HG2 THR A  11      25.312  42.684 -13.743  1.00 20.280          H  
ATOM    167  N   ALA A  12      24.031  39.752 -10.921  1.00 11.830          N  
ATOM    168  CA  ALA A  12      23.847  39.953  -9.492  1.00 11.590          C  
ATOM    169  C   ALA A  12      25.001  39.373  -8.679  1.00 12.170          C  
ATOM    170  O   ALA A  12      25.476  39.987  -7.711  1.00 11.770          O  
ATOM    171  CB  ALA A  12      22.544  39.323  -9.055  1.00 16.320          C  
ATOM    172  H   ALA A  12      23.339  39.207 -11.453  1.00 14.200          H  
ATOM    173  HA  ALA A  12      23.813  41.029  -9.307  1.00 13.910          H  
ATOM    174 1HB  ALA A  12      22.389  39.495  -7.994  1.00 19.590          H  
ATOM    175 2HB  ALA A  12      21.722  39.759  -9.623  1.00 19.590          H  
ATOM    176 3HB  ALA A  12      22.584  38.248  -9.250  1.00 19.590          H  
ATOM    177  N   SER A  13      25.467  38.188  -9.109  1.00 13.230          N  
ATOM    178  CA  SER A  13      26.545  37.472  -8.454  1.00 14.020          C  
ATOM    179  C   SER A  13      27.822  38.281  -8.480  1.00 13.570          C  
ATOM    180  O   SER A  13      28.511  38.374  -7.470  1.00 13.860          O  
ATOM    181  CB  SER A  13      26.772  36.139  -9.137  1.00 19.310          C  
ATOM    182  OG  SER A  13      27.792  35.412  -8.510  1.00 19.310          O  
ATOM    183  H   SER A  13      25.014  37.734  -9.905  1.00 15.880          H  
ATOM    184  HA  SER A  13      26.266  37.296  -7.418  1.00 16.820          H  
ATOM    185 1HB  SER A  13      25.847  35.568  -9.126  1.00 23.170          H  
ATOM    186 2HB  SER A  13      27.036  36.310 -10.176  1.00 23.170          H  
ATOM    187  HG  SER A  13      27.891  34.608  -9.022  1.00 23.170          H  
ATOM    188  N   TRP A  14      28.145  38.861  -9.634  1.00 12.980          N  
ATOM    189  CA  TRP A  14      29.325  39.689  -9.800  1.00 12.550          C  
ATOM    190  C   TRP A  14      29.227  41.046  -9.100  1.00 11.580          C  
ATOM    191  O   TRP A  14      30.190  41.510  -8.486  1.00 11.660          O  
ATOM    192  CB  TRP A  14      29.532  39.943 -11.283  1.00 17.740          C  
ATOM    193  CG  TRP A  14      29.924  38.734 -12.070  1.00 17.740          C  
ATOM    194  CD1 TRP A  14      30.585  37.623 -11.634  1.00 17.740          C  
ATOM    195  CD2 TRP A  14      29.655  38.512 -13.464  1.00 17.740          C  
ATOM    196  NE1 TRP A  14      30.761  36.748 -12.668  1.00 17.740          N  
ATOM    197  CE2 TRP A  14      30.202  37.274 -13.793  1.00 17.740          C  
ATOM    198  CE3 TRP A  14      29.008  39.257 -14.450  1.00 17.740          C  
ATOM    199  CZ2 TRP A  14      30.132  36.763 -15.070  1.00 17.740          C  
ATOM    200  CZ3 TRP A  14      28.935  38.743 -15.728  1.00 17.740          C  
ATOM    201  CH2 TRP A  14      29.485  37.529 -16.031  1.00 17.740          C  
ATOM    202  H   TRP A  14      27.555  38.676 -10.453  1.00 15.580          H  
ATOM    203  HA  TRP A  14      30.171  39.154  -9.388  1.00 15.060          H  
ATOM    204 1HB  TRP A  14      28.603  40.333 -11.705  1.00 21.290          H  
ATOM    205 2HB  TRP A  14      30.293  40.705 -11.411  1.00 21.290          H  
ATOM    206  HD1 TRP A  14      30.937  37.452 -10.621  1.00 21.290          H  
ATOM    207  HE1 TRP A  14      31.235  35.854 -12.608  1.00 21.290          H  
ATOM    208  HE3 TRP A  14      28.573  40.224 -14.217  1.00 21.290          H  
ATOM    209  HZ2 TRP A  14      30.562  35.797 -15.330  1.00 21.290          H  
ATOM    210  HZ3 TRP A  14      28.427  39.330 -16.490  1.00 21.290          H  
ATOM    211  HH2 TRP A  14      29.409  37.153 -17.050  1.00 21.290          H  
ATOM    212  N   VAL A  15      28.068  41.692  -9.186  1.00 10.790          N  
ATOM    213  CA  VAL A  15      27.936  43.022  -8.625  1.00  9.870          C  
ATOM    214  C   VAL A  15      28.019  43.092  -7.110  1.00 10.160          C  
ATOM    215  O   VAL A  15      28.703  43.965  -6.592  1.00  9.980          O  
ATOM    216  CB  VAL A  15      26.632  43.687  -9.110  1.00 14.190          C  
ATOM    217  CG1 VAL A  15      26.380  45.013  -8.359  1.00 14.190          C  
ATOM    218  CG2 VAL A  15      26.756  43.985 -10.616  1.00 14.190          C  
ATOM    219  H   VAL A  15      27.282  41.278  -9.696  1.00 12.950          H  
ATOM    220  HA  VAL A  15      28.757  43.617  -9.020  1.00 11.840          H  
ATOM    221  HB  VAL A  15      25.794  43.010  -8.929  1.00 17.020          H  
ATOM    222 1HG1 VAL A  15      25.462  45.464  -8.730  1.00 17.020          H  
ATOM    223 2HG1 VAL A  15      26.278  44.841  -7.289  1.00 17.020          H  
ATOM    224 3HG1 VAL A  15      27.217  45.690  -8.537  1.00 17.020          H  
ATOM    225 1HG2 VAL A  15      25.835  44.442 -10.973  1.00 17.020          H  
ATOM    226 2HG2 VAL A  15      27.578  44.659 -10.783  1.00 17.020          H  
ATOM    227 3HG2 VAL A  15      26.938  43.075 -11.167  1.00 17.020          H  
ATOM    228  N   ALA A  16      27.327  42.220  -6.374  1.00 10.710          N  
ATOM    229  CA  ALA A  16      27.383  42.378  -4.922  1.00 10.930          C  
ATOM    230  C   ALA A  16      28.814  42.276  -4.303  1.00 11.690          C  
ATOM    231  O   ALA A  16      29.100  43.065  -3.399  1.00 11.640          O  
ATOM    232  CB  ALA A  16      26.447  41.360  -4.272  1.00 15.210          C  
ATOM    233  H   ALA A  16      26.751  41.496  -6.819  1.00 12.850          H  
ATOM    234  HA  ALA A  16      27.005  43.368  -4.688  1.00 13.120          H  
ATOM    235 1HB  ALA A  16      26.436  41.523  -3.196  1.00 18.260          H  
ATOM    236 2HB  ALA A  16      25.444  41.502  -4.671  1.00 18.260          H  
ATOM    237 3HB  ALA A  16      26.748  40.352  -4.470  1.00 18.260          H  
ATOM    238  N   PRO A  17      29.727  41.340  -4.680  1.00 12.580          N  
ATOM    239  CA  PRO A  17      31.097  41.278  -4.195  1.00 13.400          C  
ATOM    240  C   PRO A  17      32.057  42.264  -4.858  1.00 13.160          C  
ATOM    241  O   PRO A  17      33.109  42.560  -4.290  1.00 13.880          O  
ATOM    242  CB  PRO A  17      31.491  39.838  -4.507  1.00 20.100          C  
ATOM    243  CG  PRO A  17      30.680  39.499  -5.691  1.00 20.100          C  
ATOM    244  CD  PRO A  17      29.371  40.193  -5.493  1.00 20.100          C  
ATOM    245  HA  PRO A  17      31.090  41.439  -3.107  1.00 16.080          H  
ATOM    246 1HB  PRO A  17      32.576  39.772  -4.706  1.00 24.120          H  
ATOM    247 2HB  PRO A  17      31.282  39.191  -3.648  1.00 24.120          H  
ATOM    248 1HG  PRO A  17      31.159  39.865  -6.592  1.00 24.120          H  
ATOM    249 2HG  PRO A  17      30.563  38.407  -5.810  1.00 24.120          H  
ATOM    250 1HD  PRO A  17      29.034  40.467  -6.450  1.00 24.120          H  
ATOM    251 2HD  PRO A  17      28.687  39.517  -4.987  1.00 24.120          H  
ATOM    252  N   ALA A  18      31.681  42.834  -6.017  1.00 12.250          N  
ATOM    253  CA  ALA A  18      32.578  43.715  -6.749  1.00 12.150          C  
ATOM    254  C   ALA A  18      33.199  44.860  -5.924  1.00 12.470          C  
ATOM    255  O   ALA A  18      34.394  45.113  -6.101  1.00 13.160          O  
ATOM    256  CB  ALA A  18      31.871  44.300  -7.962  1.00 17.050          C  
ATOM    257  H   ALA A  18      30.819  42.572  -6.509  1.00 14.700          H  
ATOM    258  HA  ALA A  18      33.393  43.097  -7.101  1.00 14.580          H  
ATOM    259 1HB  ALA A  18      32.576  44.905  -8.524  1.00 20.460          H  
ATOM    260 2HB  ALA A  18      31.511  43.496  -8.590  1.00 20.460          H  
ATOM    261 3HB  ALA A  18      31.035  44.918  -7.673  1.00 20.460          H  
ATOM    262  N   PRO A  19      32.522  45.549  -4.979  1.00 12.130          N  
ATOM    263  CA  PRO A  19      33.094  46.630  -4.197  1.00 12.540          C  
ATOM    264  C   PRO A  19      34.338  46.203  -3.415  1.00 13.830          C  
ATOM    265  O   PRO A  19      35.105  47.052  -2.967  1.00 14.420          O  
ATOM    266  CB  PRO A  19      31.949  47.032  -3.266  1.00 18.810          C  
ATOM    267  CG  PRO A  19      30.698  46.598  -3.995  1.00 18.810          C  
ATOM    268  CD  PRO A  19      31.083  45.328  -4.680  1.00 18.810          C  
ATOM    269  HA  PRO A  19      33.348  47.459  -4.882  1.00 15.050          H  
ATOM    270 1HB  PRO A  19      32.071  46.528  -2.293  1.00 22.570          H  
ATOM    271 2HB  PRO A  19      31.982  48.113  -3.071  1.00 22.570          H  
ATOM    272 1HG  PRO A  19      29.869  46.448  -3.284  1.00 22.570          H  
ATOM    273 2HG  PRO A  19      30.372  47.376  -4.702  1.00 22.570          H  
ATOM    274 1HD  PRO A  19      30.953  44.526  -3.961  1.00 22.570          H  
ATOM    275 2HD  PRO A  19      30.476  45.204  -5.561  1.00 22.570          H  
ATOM    276  N   GLN A  20      34.535  44.890  -3.221  1.00 14.390          N  
ATOM    277  CA  GLN A  20      35.684  44.422  -2.474  1.00 15.670          C  
ATOM    278  C   GLN A  20      36.898  44.219  -3.386  1.00 16.240          C  
ATOM    279  O   GLN A  20      38.011  44.001  -2.901  1.00 17.230          O  
ATOM    280  CB  GLN A  20      35.351  43.104  -1.777  1.00 21.430          C  
ATOM    281  CG  GLN A  20      34.162  43.181  -0.829  1.00 21.430          C  
ATOM    282  CD  GLN A  20      34.328  44.222   0.234  1.00 21.430          C  
ATOM    283  OE1 GLN A  20      35.361  44.291   0.903  1.00 21.430          O  
ATOM    284  NE2 GLN A  20      33.303  45.045   0.407  1.00 21.430          N  
ATOM    285  H   GLN A  20      33.906  44.184  -3.610  1.00 17.270          H  
ATOM    286  HA  GLN A  20      35.945  45.171  -1.728  1.00 18.800          H  
ATOM    287 1HB  GLN A  20      35.125  42.350  -2.534  1.00 25.710          H  
ATOM    288 2HB  GLN A  20      36.218  42.761  -1.218  1.00 25.710          H  
ATOM    289 1HG  GLN A  20      33.269  43.418  -1.411  1.00 25.710          H  
ATOM    290 2HG  GLN A  20      34.044  42.214  -0.342  1.00 25.710          H  
ATOM    291 1HE2 GLN A  20      33.350  45.764   1.104  1.00 25.710          H  
ATOM    292 2HE2 GLN A  20      32.478  44.940  -0.152  1.00 25.710          H  
ATOM    293  N   GLY A  21      36.685  44.244  -4.707  1.00 15.660          N  
ATOM    294  CA  GLY A  21      37.764  44.081  -5.669  1.00 16.130          C  
ATOM    295  C   GLY A  21      38.219  45.462  -6.148  1.00 15.860          C  
ATOM    296  O   GLY A  21      39.416  45.703  -6.377  1.00 16.530          O  
ATOM    297  H   GLY A  21      35.754  44.441  -5.063  1.00 18.790          H  
ATOM    298 1HA  GLY A  21      38.596  43.548  -5.208  1.00 19.360          H  
ATOM    299 2HA  GLY A  21      37.419  43.484  -6.509  1.00 19.360          H  
ATOM    300  N   GLY A  22      37.256  46.387  -6.277  1.00 14.930          N  
ATOM    301  CA  GLY A  22      37.544  47.758  -6.719  1.00 14.660          C  
ATOM    302  C   GLY A  22      36.411  48.357  -7.549  1.00 13.620          C  
ATOM    303  O   GLY A  22      35.319  47.792  -7.624  1.00 12.800          O  
ATOM    304  H   GLY A  22      36.288  46.113  -6.087  1.00 17.920          H  
ATOM    305 1HA  GLY A  22      37.718  48.384  -5.845  1.00 17.590          H  
ATOM    306 2HA  GLY A  22      38.460  47.774  -7.304  1.00 17.590          H  
ATOM    307  N   LYS A  23      36.644  49.552  -8.095  1.00 13.610          N  
ATOM    308  CA  LYS A  23      35.628  50.223  -8.901  1.00 12.700          C  
ATOM    309  C   LYS A  23      36.228  51.293  -9.806  1.00 12.150          C  
ATOM    310  O   LYS A  23      36.899  52.219  -9.348  1.00 11.630          O  
ATOM    311  CB  LYS A  23      34.513  50.802  -8.020  1.00 18.140          C  
ATOM    312  CG  LYS A  23      33.416  51.596  -8.780  1.00 18.140          C  
ATOM    313  CD  LYS A  23      32.520  50.672  -9.617  1.00 18.140          C  
ATOM    314  CE  LYS A  23      31.400  51.435 -10.317  1.00 18.140          C  
ATOM    315  NZ  LYS A  23      30.580  50.523 -11.185  1.00 18.140          N  
ATOM    316  H   LYS A  23      37.580  49.984  -8.001  1.00 16.330          H  
ATOM    317  HA  LYS A  23      35.181  49.471  -9.551  1.00 15.240          H  
ATOM    318 1HB  LYS A  23      34.007  49.987  -7.504  1.00 21.770          H  
ATOM    319 2HB  LYS A  23      34.945  51.422  -7.265  1.00 21.770          H  
ATOM    320 1HG  LYS A  23      32.798  52.118  -8.051  1.00 21.770          H  
ATOM    321 2HG  LYS A  23      33.870  52.337  -9.429  1.00 21.770          H  
ATOM    322 1HD  LYS A  23      33.108  50.176 -10.383  1.00 21.770          H  
ATOM    323 2HD  LYS A  23      32.080  49.908  -8.975  1.00 21.770          H  
ATOM    324 1HE  LYS A  23      30.753  51.890  -9.569  1.00 21.770          H  
ATOM    325 2HE  LYS A  23      31.834  52.222 -10.937  1.00 21.770          H  
ATOM    326 1HZ  LYS A  23      29.847  51.041 -11.640  1.00 21.770          H  
ATOM    327 2HZ  LYS A  23      31.180  50.104 -11.893  1.00 21.770          H  
ATOM    328 3HZ  LYS A  23      30.164  49.789 -10.613  1.00 21.770          H  
ATOM    329  N   GLY A  24      35.917  51.221 -11.097  1.00 12.300          N  
ATOM    330  CA  GLY A  24      36.430  52.184 -12.068  1.00 11.950          C  
ATOM    331  C   GLY A  24      35.718  53.533 -11.980  1.00 10.680          C  
ATOM    332  O   GLY A  24      34.956  53.910 -12.872  1.00  9.910          O  
ATOM    333  H   GLY A  24      35.353  50.446 -11.418  1.00 14.760          H  
ATOM    334 1HA  GLY A  24      37.499  52.322 -11.898  1.00 14.340          H  
ATOM    335 2HA  GLY A  24      36.318  51.776 -13.072  1.00 14.340          H  
ATOM    336  N   ALA A  25      35.956  54.248 -10.886  1.00 10.600          N  
ATOM    337  CA  ALA A  25      35.299  55.529 -10.638  1.00  9.590          C  
ATOM    338  C   ALA A  25      36.150  56.457  -9.777  1.00  9.710          C  
ATOM    339  O   ALA A  25      37.089  56.029  -9.093  1.00  9.570          O  
ATOM    340  CB  ALA A  25      33.952  55.300  -9.981  1.00 13.830          C  
ATOM    341  H   ALA A  25      36.597  53.827 -10.207  1.00 12.720          H  
ATOM    342  HA  ALA A  25      35.143  56.022 -11.598  1.00 11.510          H  
ATOM    343 1HB  ALA A  25      33.459  56.262  -9.835  1.00 16.600          H  
ATOM    344 2HB  ALA A  25      33.339  54.670 -10.624  1.00 16.600          H  
ATOM    345 3HB  ALA A  25      34.087  54.823  -9.032  1.00 16.600          H  
ATOM    346  N   GLU A  26      35.838  57.742  -9.853  1.00 10.110          N  
ATOM    347  CA  GLU A  26      36.533  58.753  -9.079  1.00 10.500          C  
ATOM    348  C   GLU A  26      36.405  58.479  -7.593  1.00 10.340          C  
ATOM    349  O   GLU A  26      35.326  58.144  -7.100  1.00 10.340          O  
ATOM    350  CB  GLU A  26      35.958  60.127  -9.424  1.00 14.540          C  
ATOM    351  CG  GLU A  26      36.181  60.533 -10.888  1.00 14.540          C  
ATOM    352  CD  GLU A  26      35.133  59.969 -11.819  1.00 14.540          C  
ATOM    353  OE1 GLU A  26      34.266  59.268 -11.337  1.00 14.540          O  
ATOM    354  OE2 GLU A  26      35.200  60.217 -12.994  1.00 14.540          O  
ATOM    355  H   GLU A  26      35.073  58.044 -10.461  1.00 12.130          H  
ATOM    356  HA  GLU A  26      37.589  58.728  -9.346  1.00 12.600          H  
ATOM    357 1HB  GLU A  26      34.890  60.143  -9.215  1.00 17.450          H  
ATOM    358 2HB  GLU A  26      36.427  60.882  -8.792  1.00 17.450          H  
ATOM    359 1HG  GLU A  26      36.174  61.620 -10.959  1.00 17.450          H  
ATOM    360 2HG  GLU A  26      37.168  60.184 -11.197  1.00 17.450          H  
ATOM    361  N   GLY A  27      37.504  58.632  -6.865  1.00 10.310          N  
ATOM    362  CA  GLY A  27      37.519  58.433  -5.425  1.00 10.380          C  
ATOM    363  C   GLY A  27      37.710  56.974  -5.001  1.00 11.170          C  
ATOM    364  O   GLY A  27      37.807  56.686  -3.806  1.00 11.820          O  
ATOM    365  H   GLY A  27      38.378  58.926  -7.321  1.00 12.370          H  
ATOM    366 1HA  GLY A  27      38.322  59.038  -5.003  1.00 12.460          H  
ATOM    367 2HA  GLY A  27      36.588  58.811  -5.005  1.00 12.460          H  
ATOM    368  N   ARG A  28      37.775  56.049  -5.957  1.00 11.210          N  
ATOM    369  CA  ARG A  28      37.942  54.643  -5.623  1.00 11.980          C  
ATOM    370  C   ARG A  28      39.426  54.300  -5.650  1.00 13.390          C  
ATOM    371  O   ARG A  28      40.204  54.966  -6.335  1.00 13.850          O  
ATOM    372  CB  ARG A  28      37.145  53.800  -6.582  1.00 16.460          C  
ATOM    373  CG  ARG A  28      35.641  54.149  -6.617  1.00 16.460          C  
ATOM    374  CD  ARG A  28      34.911  53.758  -5.387  1.00 16.460          C  
ATOM    375  NE  ARG A  28      33.476  53.950  -5.541  1.00 16.460          N  
ATOM    376  CZ  ARG A  28      32.540  53.640  -4.619  1.00 16.460          C  
ATOM    377  NH1 ARG A  28      32.887  53.111  -3.461  1.00 16.460          N  
ATOM    378  NH2 ARG A  28      31.263  53.870  -4.883  1.00 16.460          N  
ATOM    379  H   ARG A  28      37.677  56.310  -6.946  1.00 13.450          H  
ATOM    380  HA  ARG A  28      37.572  54.471  -4.615  1.00 14.380          H  
ATOM    381 1HB  ARG A  28      37.536  53.940  -7.588  1.00 19.760          H  
ATOM    382 2HB  ARG A  28      37.252  52.742  -6.340  1.00 19.760          H  
ATOM    383 1HG  ARG A  28      35.523  55.226  -6.747  1.00 19.760          H  
ATOM    384 2HG  ARG A  28      35.198  53.651  -7.459  1.00 19.760          H  
ATOM    385 1HD  ARG A  28      35.102  52.710  -5.163  1.00 19.760          H  
ATOM    386 2HD  ARG A  28      35.246  54.383  -4.560  1.00 19.760          H  
ATOM    387  HE  ARG A  28      33.159  54.358  -6.411  1.00 19.760          H  
ATOM    388 1HH1 ARG A  28      33.856  52.934  -3.251  1.00 19.760          H  
ATOM    389 2HH1 ARG A  28      32.179  52.884  -2.776  1.00 19.760          H  
ATOM    390 1HH2 ARG A  28      30.994  54.276  -5.769  1.00 19.760          H  
ATOM    391 2HH2 ARG A  28      30.554  53.643  -4.200  1.00 19.760          H  
ATOM    392  N   ALA A  29      39.844  53.280  -4.896  1.00 14.090          N  
ATOM    393  CA  ALA A  29      41.269  52.964  -4.879  1.00 15.450          C  
ATOM    394  C   ALA A  29      41.630  51.485  -4.774  1.00 16.140          C  
ATOM    395  O   ALA A  29      42.409  51.113  -3.893  1.00 17.290          O  
ATOM    396  CB  ALA A  29      41.910  53.692  -3.714  1.00 21.090          C  
ATOM    397  H   ALA A  29      39.195  52.747  -4.336  1.00 16.910          H  
ATOM    398  HA  ALA A  29      41.702  53.332  -5.809  1.00 18.540          H  
ATOM    399 1HB  ALA A  29      42.983  53.509  -3.723  1.00 25.300          H  
ATOM    400 2HB  ALA A  29      41.725  54.761  -3.807  1.00 25.300          H  
ATOM    401 3HB  ALA A  29      41.491  53.329  -2.780  1.00 25.300          H  
ATOM    402  N   GLY A  30      41.092  50.623  -5.634  1.00 15.550          N  
ATOM    403  CA  GLY A  30      41.531  49.234  -5.565  1.00 16.410          C  
ATOM    404  C   GLY A  30      42.860  49.185  -6.323  1.00 16.680          C  
ATOM    405  O   GLY A  30      43.307  50.216  -6.829  1.00 16.260          O  
ATOM    406  H   GLY A  30      40.414  50.903  -6.361  1.00 18.660          H  
ATOM    407 1HA  GLY A  30      41.661  48.923  -4.528  1.00 19.690          H  
ATOM    408 2HA  GLY A  30      40.792  48.582  -6.034  1.00 19.690          H  
ATOM    409  N   VAL A  31      43.473  48.010  -6.478  1.00 17.460          N  
ATOM    410  CA  VAL A  31      44.772  47.969  -7.165  1.00 17.850          C  
ATOM    411  C   VAL A  31      44.700  48.440  -8.602  1.00 18.270          C  
ATOM    412  O   VAL A  31      45.537  49.219  -9.062  1.00 18.510          O  
ATOM    413  CB  VAL A  31      45.333  46.535  -7.148  1.00 24.830          C  
ATOM    414  CG1 VAL A  31      46.551  46.420  -8.060  1.00 24.830          C  
ATOM    415  CG2 VAL A  31      45.736  46.188  -5.723  1.00 24.830          C  
ATOM    416  H   VAL A  31      43.066  47.176  -6.076  1.00 20.950          H  
ATOM    417  HA  VAL A  31      45.460  48.621  -6.626  1.00 21.420          H  
ATOM    418  HB  VAL A  31      44.576  45.837  -7.505  1.00 29.800          H  
ATOM    419 1HG1 VAL A  31      46.912  45.410  -8.007  1.00 29.800          H  
ATOM    420 2HG1 VAL A  31      46.312  46.647  -9.096  1.00 29.800          H  
ATOM    421 3HG1 VAL A  31      47.308  47.091  -7.719  1.00 29.800          H  
ATOM    422 1HG2 VAL A  31      46.138  45.180  -5.682  1.00 29.800          H  
ATOM    423 2HG2 VAL A  31      46.499  46.892  -5.388  1.00 29.800          H  
ATOM    424 3HG2 VAL A  31      44.873  46.255  -5.067  1.00 29.800          H  
ATOM    425  N   ALA A  32      43.709  47.931  -9.313  1.00 18.400          N  
ATOM    426  CA  ALA A  32      43.516  48.273 -10.707  1.00 18.810          C  
ATOM    427  C   ALA A  32      43.226  49.750 -10.890  1.00 18.720          C  
ATOM    428  O   ALA A  32      43.638  50.375 -11.878  1.00 19.140          O  
ATOM    429  CB  ALA A  32      42.388  47.437 -11.281  1.00 26.170          C  
ATOM    430  H   ALA A  32      43.078  47.298  -8.851  1.00 22.080          H  
ATOM    431  HA  ALA A  32      44.437  48.068 -11.217  1.00 22.570          H  
ATOM    432 1HB  ALA A  32      42.255  47.651 -12.312  1.00 31.400          H  
ATOM    433 2HB  ALA A  32      42.625  46.383 -11.171  1.00 31.400          H  
ATOM    434 3HB  ALA A  32      41.469  47.666 -10.752  1.00 31.400          H  
ATOM    435  N   ASP A  33      42.559  50.339  -9.914  1.00 18.230          N  
ATOM    436  CA  ASP A  33      42.169  51.718 -10.032  1.00 18.170          C  
ATOM    437  C   ASP A  33      43.416  52.573  -9.824  1.00 18.660          C  
ATOM    438  O   ASP A  33      43.688  53.484 -10.611  1.00 19.110          O  
ATOM    439  CB  ASP A  33      41.161  51.998  -8.933  1.00 25.460          C  
ATOM    440  CG  ASP A  33      39.910  51.099  -9.055  1.00 25.460          C  
ATOM    441  OD1 ASP A  33      39.617  50.618 -10.142  1.00 25.460          O  
ATOM    442  OD2 ASP A  33      39.344  50.778  -7.998  1.00 25.460          O  
ATOM    443  H   ASP A  33      42.253  49.807  -9.112  1.00 21.880          H  
ATOM    444  HA  ASP A  33      41.748  51.902 -11.020  1.00 21.800          H  
ATOM    445 1HB  ASP A  33      41.633  51.846  -7.979  1.00 30.550          H  
ATOM    446 2HB  ASP A  33      40.850  53.049  -8.977  1.00 30.550          H  
ATOM    447  N   GLU A  34      44.237  52.209  -8.825  1.00 18.660          N  
ATOM    448  CA  GLU A  34      45.466  52.935  -8.521  1.00 19.120          C  
ATOM    449  C   GLU A  34      46.469  52.830  -9.659  1.00 20.010          C  
ATOM    450  O   GLU A  34      47.242  53.755  -9.907  1.00 20.470          O  
ATOM    451  CB  GLU A  34      46.125  52.431  -7.223  1.00 26.580          C  
ATOM    452  CG  GLU A  34      45.427  52.784  -5.876  1.00 26.580          C  
ATOM    453  CD  GLU A  34      45.408  54.278  -5.535  1.00 26.580          C  
ATOM    454  OE1 GLU A  34      45.820  55.077  -6.353  1.00 26.580          O  
ATOM    455  OE2 GLU A  34      45.017  54.609  -4.436  1.00 26.580          O  
ATOM    456  H   GLU A  34      43.970  51.430  -8.216  1.00 22.390          H  
ATOM    457  HA  GLU A  34      45.217  53.987  -8.396  1.00 22.940          H  
ATOM    458 1HB  GLU A  34      46.178  51.340  -7.264  1.00 31.900          H  
ATOM    459 2HB  GLU A  34      47.148  52.801  -7.169  1.00 31.900          H  
ATOM    460 1HG  GLU A  34      44.396  52.433  -5.927  1.00 31.900          H  
ATOM    461 2HG  GLU A  34      45.918  52.239  -5.072  1.00 31.900          H  
ATOM    462  N   ALA A  35      46.472  51.691 -10.355  1.00 20.280          N  
ATOM    463  CA  ALA A  35      47.394  51.446 -11.457  1.00 21.090          C  
ATOM    464  C   ALA A  35      46.967  52.154 -12.744  1.00 21.440          C  
ATOM    465  O   ALA A  35      47.721  52.160 -13.714  1.00 22.130          O  
ATOM    466  CB  ALA A  35      47.502  49.947 -11.720  1.00 29.200          C  
ATOM    467  H   ALA A  35      45.854  50.931 -10.049  1.00 24.340          H  
ATOM    468  HA  ALA A  35      48.373  51.826 -11.171  1.00 25.310          H  
ATOM    469 1HB  ALA A  35      48.217  49.766 -12.514  1.00 35.040          H  
ATOM    470 2HB  ALA A  35      47.836  49.436 -10.818  1.00 35.040          H  
ATOM    471 3HB  ALA A  35      46.524  49.565 -12.010  1.00 35.040          H  
ATOM    472  N   GLY A  36      45.761  52.739 -12.781  1.00 20.990          N  
ATOM    473  CA  GLY A  36      45.280  53.371 -14.001  1.00 21.340          C  
ATOM    474  C   GLY A  36      44.802  52.357 -15.044  1.00 21.980          C  
ATOM    475  O   GLY A  36      44.794  52.650 -16.242  1.00 22.520          O  
ATOM    476  H   GLY A  36      45.169  52.793 -11.948  1.00 25.190          H  
ATOM    477 1HA  GLY A  36      44.460  54.041 -13.744  1.00 25.610          H  
ATOM    478 2HA  GLY A  36      46.074  53.984 -14.423  1.00 25.610          H  
ATOM    479  N   HIS A  37      44.438  51.155 -14.601  1.00 22.040          N  
ATOM    480  CA  HIS A  37      44.013  50.070 -15.466  1.00 22.840          C  
ATOM    481  C   HIS A  37      42.815  49.396 -14.840  1.00 23.320          C  
ATOM    482  O   HIS A  37      42.891  48.230 -14.456  1.00 23.980          O  
ATOM    483  CB  HIS A  37      45.134  49.050 -15.660  1.00 31.660          C  
ATOM    484  CG  HIS A  37      46.360  49.560 -16.330  1.00 31.660          C  
ATOM    485  ND1 HIS A  37      46.406  49.838 -17.682  1.00 31.660          N  
ATOM    486  CD2 HIS A  37      47.595  49.823 -15.849  1.00 31.660          C  
ATOM    487  CE1 HIS A  37      47.621  50.254 -17.995  1.00 31.660          C  
ATOM    488  NE2 HIS A  37      48.359  50.249 -16.908  1.00 31.660          N  
ATOM    489  H   HIS A  37      44.374  50.971 -13.594  1.00 26.450          H  
ATOM    490  HA  HIS A  37      43.717  50.458 -16.439  1.00 27.410          H  
ATOM    491 1HB  HIS A  37      45.446  48.734 -14.685  1.00 37.990          H  
ATOM    492 2HB  HIS A  37      44.763  48.179 -16.199  1.00 37.990          H  
ATOM    493  HD1 HIS A  37      45.610  50.145 -18.208  1.00 37.990          H  
ATOM    494  HD2 HIS A  37      48.037  49.752 -14.861  1.00 37.990          H  
ATOM    495  HE1 HIS A  37      47.864  50.527 -19.021  1.00 37.990          H  
ATOM    496  N   GLY A  38      41.714  50.129 -14.707  1.00 23.100          N  
ATOM    497  CA  GLY A  38      40.568  49.645 -13.945  1.00 22.890          C  
ATOM    498  C   GLY A  38      39.974  48.359 -14.511  1.00 22.850          C  
ATOM    499  O   GLY A  38      40.329  47.904 -15.608  1.00 23.450          O  
ATOM    500  H   GLY A  38      41.696  51.063 -15.094  1.00 27.720          H  
ATOM    501 1HA  GLY A  38      40.862  49.491 -12.907  1.00 27.470          H  
ATOM    502 2HA  GLY A  38      39.801  50.418 -13.926  1.00 27.470          H  
ATOM    503  N   LYS A  39      39.059  47.776 -13.741  1.00 22.180          N  
ATOM    504  CA  LYS A  39      38.436  46.505 -14.079  1.00 22.080          C  
ATOM    505  C   LYS A  39      36.923  46.543 -13.841  1.00 21.210          C  
ATOM    506  O   LYS A  39      36.440  47.396 -13.088  1.00 20.540          O  
ATOM    507  CB  LYS A  39      39.119  45.405 -13.273  1.00 30.950          C  
ATOM    508  CG  LYS A  39      38.979  45.501 -11.789  1.00 30.950          C  
ATOM    509  CD  LYS A  39      39.769  44.399 -11.109  1.00 30.950          C  
ATOM    510  CE  LYS A  39      39.582  44.388  -9.613  1.00 30.950          C  
ATOM    511  NZ  LYS A  39      40.368  45.354  -8.920  1.00 30.950          N  
ATOM    512  H   LYS A  39      38.795  48.228 -12.877  1.00 26.620          H  
ATOM    513  HA  LYS A  39      38.597  46.302 -15.140  1.00 26.500          H  
ATOM    514 1HB  LYS A  39      38.762  44.458 -13.591  1.00 37.140          H  
ATOM    515 2HB  LYS A  39      40.179  45.432 -13.471  1.00 37.140          H  
ATOM    516 1HG  LYS A  39      39.297  46.474 -11.436  1.00 37.140          H  
ATOM    517 2HG  LYS A  39      37.941  45.366 -11.562  1.00 37.140          H  
ATOM    518 1HD  LYS A  39      39.447  43.436 -11.490  1.00 37.140          H  
ATOM    519 2HD  LYS A  39      40.829  44.516 -11.327  1.00 37.140          H  
ATOM    520 1HE  LYS A  39      38.569  44.602  -9.392  1.00 37.140          H  
ATOM    521 2HE  LYS A  39      39.819  43.418  -9.263  1.00 37.140          H  
ATOM    522 1HZ  LYS A  39      40.184  45.282  -7.911  1.00 37.140          H  
ATOM    523 2HZ  LYS A  39      41.344  45.156  -9.090  1.00 37.140          H  
ATOM    524 3HZ  LYS A  39      40.101  46.275  -9.225  1.00 37.140          H  
ATOM    525  N   THR A  40      36.187  45.619 -14.471  1.00 21.250          N  
ATOM    526  CA  THR A  40      34.728  45.534 -14.293  1.00 20.550          C  
ATOM    527  C   THR A  40      34.286  44.674 -13.124  1.00 20.990          C  
ATOM    528  O   THR A  40      35.107  44.065 -12.433  1.00 21.880          O  
ATOM    529  CB  THR A  40      34.033  45.005 -15.560  1.00 29.050          C  
ATOM    530  OG1 THR A  40      32.617  45.134 -15.391  1.00 29.050          O  
ATOM    531  CG2 THR A  40      34.387  43.528 -15.809  1.00 29.050          C  
ATOM    532  H   THR A  40      36.674  44.956 -15.093  1.00 25.500          H  
ATOM    533  HA  THR A  40      34.353  46.543 -14.112  1.00 24.660          H  
ATOM    534  HB  THR A  40      34.345  45.598 -16.419  1.00 34.860          H  
ATOM    535  HG1 THR A  40      32.366  46.077 -15.357  1.00 34.860          H  
ATOM    536 1HG2 THR A  40      33.879  43.184 -16.707  1.00 34.860          H  
ATOM    537 2HG2 THR A  40      35.454  43.432 -15.944  1.00 34.860          H  
ATOM    538 3HG2 THR A  40      34.083  42.921 -14.983  1.00 34.860          H  
ATOM    539  N   GLU A  41      32.975  44.603 -12.905  1.00 20.420          N  
ATOM    540  CA  GLU A  41      32.438  43.860 -11.773  1.00 20.840          C  
ATOM    541  C   GLU A  41      32.758  42.369 -11.777  1.00 21.430          C  
ATOM    542  O   GLU A  41      33.009  41.798 -10.719  1.00 21.930          O  
ATOM    543  CB  GLU A  41      30.935  44.107 -11.665  1.00 29.010          C  
ATOM    544  CG  GLU A  41      30.593  45.551 -11.217  1.00 29.010          C  
ATOM    545  CD  GLU A  41      30.645  46.597 -12.310  1.00 29.010          C  
ATOM    546  OE1 GLU A  41      30.954  46.266 -13.441  1.00 29.010          O  
ATOM    547  OE2 GLU A  41      30.356  47.738 -12.004  1.00 29.010          O  
ATOM    548  H   GLU A  41      32.333  45.111 -13.532  1.00 24.500          H  
ATOM    549  HA  GLU A  41      32.887  44.285 -10.880  1.00 25.010          H  
ATOM    550 1HB  GLU A  41      30.462  43.922 -12.629  1.00 34.810          H  
ATOM    551 2HB  GLU A  41      30.498  43.411 -10.944  1.00 34.810          H  
ATOM    552 1HG  GLU A  41      29.616  45.565 -10.766  1.00 34.810          H  
ATOM    553 2HG  GLU A  41      31.303  45.838 -10.447  1.00 34.810          H  
ATOM    554  N   ALA A  42      32.763  41.717 -12.937  1.00 21.410          N  
ATOM    555  CA  ALA A  42      33.098  40.291 -12.939  1.00 22.000          C  
ATOM    556  C   ALA A  42      34.536  40.091 -12.465  1.00 22.770          C  
ATOM    557  O   ALA A  42      34.836  39.218 -11.634  1.00 23.360          O  
ATOM    558  CB  ALA A  42      32.923  39.709 -14.328  1.00 30.560          C  
ATOM    559  H   ALA A  42      32.532  42.216 -13.787  1.00 25.690          H  
ATOM    560  HA  ALA A  42      32.445  39.784 -12.240  1.00 26.400          H  
ATOM    561 1HB  ALA A  42      33.161  38.643 -14.305  1.00 36.680          H  
ATOM    562 2HB  ALA A  42      31.900  39.845 -14.653  1.00 36.680          H  
ATOM    563 3HB  ALA A  42      33.589  40.213 -15.022  1.00 36.680          H  
ATOM    564  N   GLU A  43      35.419  40.957 -12.970  1.00 22.790          N  
ATOM    565  CA  GLU A  43      36.823  40.928 -12.619  1.00 23.540          C  
ATOM    566  C   GLU A  43      37.007  41.257 -11.146  1.00 22.990          C  
ATOM    567  O   GLU A  43      37.834  40.666 -10.460  1.00 22.900          O  
ATOM    568  CB  GLU A  43      37.610  41.924 -13.473  1.00 32.660          C  
ATOM    569  CG  GLU A  43      37.766  41.576 -14.960  1.00 32.660          C  
ATOM    570  CD  GLU A  43      38.463  42.698 -15.792  1.00 32.660          C  
ATOM    571  OE1 GLU A  43      37.893  43.767 -15.974  1.00 32.660          O  
ATOM    572  OE2 GLU A  43      39.604  42.516 -16.172  1.00 32.660          O  
ATOM    573  H   GLU A  43      35.093  41.633 -13.644  1.00 27.350          H  
ATOM    574  HA  GLU A  43      37.195  39.928 -12.805  1.00 28.250          H  
ATOM    575 1HB  GLU A  43      37.131  42.893 -13.406  1.00 39.190          H  
ATOM    576 2HB  GLU A  43      38.610  42.016 -13.067  1.00 39.190          H  
ATOM    577 1HG  GLU A  43      38.360  40.665 -15.039  1.00 39.190          H  
ATOM    578 2HG  GLU A  43      36.783  41.371 -15.378  1.00 39.190          H  
ATOM    579  N   CYS A  44      36.223  42.207 -10.648  1.00 22.690          N  
ATOM    580  CA  CYS A  44      36.326  42.602  -9.259  1.00 22.280          C  
ATOM    581  C   CYS A  44      35.887  41.486  -8.327  1.00 22.700          C  
ATOM    582  O   CYS A  44      36.568  41.172  -7.345  1.00 22.660          O  
ATOM    583  CB  CYS A  44      35.420  43.793  -8.975  1.00 31.360          C  
ATOM    584  SG  CYS A  44      35.841  45.369  -9.733  1.00 31.360          S  
ATOM    585  H   CYS A  44      35.587  42.693 -11.280  1.00 27.230          H  
ATOM    586  HA  CYS A  44      37.351  42.838  -9.031  1.00 26.740          H  
ATOM    587 1HB  CYS A  44      34.418  43.539  -9.270  1.00 37.630          H  
ATOM    588 2HB  CYS A  44      35.415  43.952  -7.922  1.00 37.630          H  
ATOM    589  HG  CYS A  44      35.617  44.971 -11.006  1.00 37.630          H  
ATOM    590  N   ALA A  45      34.784  40.834  -8.684  1.00 23.210          N  
ATOM    591  CA  ALA A  45      34.164  39.802  -7.872  1.00 23.700          C  
ATOM    592  C   ALA A  45      35.099  38.652  -7.554  1.00 23.770          C  
ATOM    593  O   ALA A  45      35.077  38.130  -6.441  1.00 23.930          O  
ATOM    594  CB  ALA A  45      32.950  39.273  -8.601  1.00 32.980          C  
ATOM    595  H   ALA A  45      34.288  41.135  -9.528  1.00 27.850          H  
ATOM    596  HA  ALA A  45      33.856  40.257  -6.931  1.00 28.440          H  
ATOM    597 1HB  ALA A  45      32.451  38.521  -7.999  1.00 39.580          H  
ATOM    598 2HB  ALA A  45      32.279  40.105  -8.797  1.00 39.580          H  
ATOM    599 3HB  ALA A  45      33.260  38.829  -9.548  1.00 39.580          H  
ATOM    600  N   GLU A  46      35.937  38.268  -8.514  1.00 23.690          N  
ATOM    601  CA  GLU A  46      36.870  37.171  -8.295  1.00 23.750          C  
ATOM    602  C   GLU A  46      38.332  37.616  -8.286  1.00 23.250          C  
ATOM    603  O   GLU A  46      39.226  36.815  -8.576  1.00 23.390          O  
ATOM    604  CB  GLU A  46      36.639  36.049  -9.327  1.00 33.230          C  
ATOM    605  CG  GLU A  46      35.251  35.375  -9.197  1.00 33.230          C  
ATOM    606  CD  GLU A  46      35.076  34.086 -10.009  1.00 33.230          C  
ATOM    607  OE1 GLU A  46      36.022  33.644 -10.633  1.00 33.230          O  
ATOM    608  OE2 GLU A  46      33.995  33.543  -9.982  1.00 33.230          O  
ATOM    609  H   GLU A  46      35.870  38.719  -9.436  1.00 28.430          H  
ATOM    610  HA  GLU A  46      36.663  36.748  -7.314  1.00 28.500          H  
ATOM    611 1HB  GLU A  46      36.713  36.469 -10.332  1.00 39.870          H  
ATOM    612 2HB  GLU A  46      37.401  35.290  -9.238  1.00 39.870          H  
ATOM    613 1HG  GLU A  46      35.080  35.151  -8.143  1.00 39.870          H  
ATOM    614 2HG  GLU A  46      34.492  36.094  -9.508  1.00 39.870          H  
ATOM    615  N   ASP A  47      38.606  38.882  -7.959  1.00 22.760          N  
ATOM    616  CA  ASP A  47      39.992  39.355  -7.979  1.00 22.400          C  
ATOM    617  C   ASP A  47      40.758  38.681  -6.853  1.00 23.020          C  
ATOM    618  O   ASP A  47      40.460  38.872  -5.671  1.00 22.480          O  
ATOM    619  CB  ASP A  47      40.092  40.878  -7.834  1.00 31.500          C  
ATOM    620  CG  ASP A  47      41.572  41.477  -8.090  1.00 31.500          C  
ATOM    621  OD1 ASP A  47      42.510  40.712  -8.326  1.00 31.500          O  
ATOM    622  OD2 ASP A  47      41.713  42.698  -8.060  1.00 31.500          O  
ATOM    623  H   ASP A  47      37.850  39.532  -7.723  1.00 27.310          H  
ATOM    624  HA  ASP A  47      40.444  39.082  -8.922  1.00 26.880          H  
ATOM    625 1HB  ASP A  47      39.400  41.318  -8.541  1.00 37.800          H  
ATOM    626 2HB  ASP A  47      39.754  41.166  -6.835  1.00 37.800          H  
ATOM    627  N   GLY A  48      41.698  37.824  -7.225  1.00 24.220          N  
ATOM    628  CA  GLY A  48      42.482  37.038  -6.281  1.00 24.990          C  
ATOM    629  C   GLY A  48      41.832  35.710  -5.891  1.00 25.120          C  
ATOM    630  O   GLY A  48      42.395  34.951  -5.097  1.00 25.370          O  
ATOM    631  H   GLY A  48      41.882  37.735  -8.229  1.00 29.060          H  
ATOM    632 1HA  GLY A  48      43.461  36.843  -6.714  1.00 29.990          H  
ATOM    633 2HA  GLY A  48      42.652  37.632  -5.386  1.00 29.990          H  
ATOM    634  N   GLU A  49      40.639  35.432  -6.404  1.00 25.030          N  
ATOM    635  CA  GLU A  49      39.967  34.183  -6.072  1.00 25.250          C  
ATOM    636  C   GLU A  49      40.856  33.041  -6.512  1.00 25.110          C  
ATOM    637  O   GLU A  49      41.325  33.034  -7.652  1.00 24.810          O  
ATOM    638  CB  GLU A  49      38.601  34.089  -6.738  1.00 35.260          C  
ATOM    639  CG  GLU A  49      37.812  32.825  -6.416  1.00 35.260          C  
ATOM    640  CD  GLU A  49      37.434  32.729  -4.958  1.00 35.260          C  
ATOM    641  OE1 GLU A  49      37.121  33.738  -4.381  1.00 35.260          O  
ATOM    642  OE2 GLU A  49      37.482  31.651  -4.418  1.00 35.260          O  
ATOM    643  H   GLU A  49      40.216  36.087  -7.067  1.00 30.040          H  
ATOM    644  HA  GLU A  49      39.834  34.126  -4.990  1.00 30.300          H  
ATOM    645 1HB  GLU A  49      38.001  34.942  -6.441  1.00 42.310          H  
ATOM    646 2HB  GLU A  49      38.734  34.139  -7.808  1.00 42.310          H  
ATOM    647 1HG  GLU A  49      36.901  32.831  -7.016  1.00 42.310          H  
ATOM    648 2HG  GLU A  49      38.393  31.947  -6.706  1.00 42.310          H  
ATOM    649  N   LYS A  50      41.117  32.075  -5.635  1.00 25.370          N  
ATOM    650  CA  LYS A  50      41.983  30.981  -6.044  1.00 25.280          C  
ATOM    651  C   LYS A  50      41.426  30.331  -7.296  1.00 25.030          C  
ATOM    652  O   LYS A  50      40.291  29.852  -7.305  1.00 24.600          O  
ATOM    653  CB  LYS A  50      42.114  29.949  -4.918  1.00 35.430          C  
ATOM    654  CG  LYS A  50      43.059  28.793  -5.221  1.00 35.430          C  
ATOM    655  CD  LYS A  50      43.209  27.851  -4.031  1.00 35.430          C  
ATOM    656  CE  LYS A  50      44.155  26.701  -4.359  1.00 35.430          C  
ATOM    657  NZ  LYS A  50      44.310  25.757  -3.214  1.00 35.430          N  
ATOM    658  H   LYS A  50      40.722  32.111  -4.704  1.00 30.440          H  
ATOM    659  HA  LYS A  50      42.971  31.383  -6.283  1.00 30.340          H  
ATOM    660 1HB  LYS A  50      42.463  30.447  -4.015  1.00 42.510          H  
ATOM    661 2HB  LYS A  50      41.131  29.528  -4.702  1.00 42.510          H  
ATOM    662 1HG  LYS A  50      42.656  28.222  -6.051  1.00 42.510          H  
ATOM    663 2HG  LYS A  50      44.036  29.183  -5.509  1.00 42.510          H  
ATOM    664 1HD  LYS A  50      43.601  28.402  -3.173  1.00 42.510          H  
ATOM    665 2HD  LYS A  50      42.233  27.444  -3.764  1.00 42.510          H  
ATOM    666 1HE  LYS A  50      43.764  26.156  -5.217  1.00 42.510          H  
ATOM    667 2HE  LYS A  50      45.132  27.108  -4.615  1.00 42.510          H  
ATOM    668 1HZ  LYS A  50      44.943  25.012  -3.474  1.00 42.510          H  
ATOM    669 2HZ  LYS A  50      44.684  26.250  -2.414  1.00 42.510          H  
ATOM    670 3HZ  LYS A  50      43.411  25.363  -2.975  1.00 42.510          H  
ATOM    671  N   CYS A  51      42.250  30.287  -8.340  1.00 25.350          N  
ATOM    672  CA  CYS A  51      41.925  29.726  -9.651  1.00 25.090          C  
ATOM    673  C   CYS A  51      40.663  30.314 -10.311  1.00 24.710          C  
ATOM    674  O   CYS A  51      40.104  29.700 -11.225  1.00 25.040          O  
ATOM    675  CB  CYS A  51      41.753  28.214  -9.525  1.00 35.230          C  
ATOM    676  SG  CYS A  51      43.215  27.408  -8.882  1.00 35.230          S  
ATOM    677  H   CYS A  51      43.183  30.701  -8.236  1.00 30.420          H  
ATOM    678  HA  CYS A  51      42.775  29.922 -10.308  1.00 30.110          H  
ATOM    679 1HB  CYS A  51      40.919  27.993  -8.860  1.00 42.280          H  
ATOM    680 2HB  CYS A  51      41.523  27.783 -10.497  1.00 42.280          H  
ATOM    681  HG  CYS A  51      43.520  28.412  -8.058  1.00 42.280          H  
ATOM    682  N   GLY A  52      40.237  31.509  -9.897  1.00 24.010          N  
ATOM    683  CA  GLY A  52      39.056  32.140 -10.468  1.00 23.610          C  
ATOM    684  C   GLY A  52      39.348  32.944 -11.732  1.00 22.630          C  
ATOM    685  O   GLY A  52      40.499  33.088 -12.169  1.00 22.240          O  
ATOM    686  H   GLY A  52      40.718  31.965  -9.117  1.00 28.810          H  
ATOM    687 1HA  GLY A  52      38.311  31.376 -10.691  1.00 28.330          H  
ATOM    688 2HA  GLY A  52      38.605  32.792  -9.722  1.00 28.330          H  
ATOM    689  N   ASP A  53      38.300  33.575 -12.263  1.00 22.190          N  
ATOM    690  CA  ASP A  53      38.373  34.357 -13.502  1.00 21.210          C  
ATOM    691  C   ASP A  53      39.320  35.537 -13.411  1.00 20.250          C  
ATOM    692  O   ASP A  53      39.797  36.053 -14.422  1.00 19.520          O  
ATOM    693  CB  ASP A  53      36.993  34.886 -13.914  1.00 30.090          C  
ATOM    694  CG  ASP A  53      36.024  33.823 -14.479  1.00 30.090          C  
ATOM    695  OD1 ASP A  53      36.441  32.721 -14.763  1.00 30.090          O  
ATOM    696  OD2 ASP A  53      34.873  34.155 -14.653  1.00 30.090          O  
ATOM    697  H   ASP A  53      37.389  33.466 -11.801  1.00 26.630          H  
ATOM    698  HA  ASP A  53      38.735  33.697 -14.291  1.00 25.450          H  
ATOM    699 1HB  ASP A  53      36.518  35.340 -13.038  1.00 36.100          H  
ATOM    700 2HB  ASP A  53      37.118  35.673 -14.656  1.00 36.100          H  
ATOM    701  N   ALA A  54      39.545  36.006 -12.202  1.00 20.280          N  
ATOM    702  CA  ALA A  54      40.388  37.156 -11.971  1.00 19.400          C  
ATOM    703  C   ALA A  54      41.438  36.848 -10.911  1.00 19.440          C  
ATOM    704  O   ALA A  54      41.912  37.744 -10.208  1.00 18.540          O  
ATOM    705  CB  ALA A  54      39.515  38.332 -11.603  1.00 27.510          C  
ATOM    706  H   ALA A  54      39.128  35.513 -11.421  1.00 24.340          H  
ATOM    707  HA  ALA A  54      40.919  37.394 -12.893  1.00 23.280          H  
ATOM    708 1HB  ALA A  54      40.098  39.212 -11.437  1.00 33.010          H  
ATOM    709 2HB  ALA A  54      38.831  38.501 -12.413  1.00 33.010          H  
ATOM    710 3HB  ALA A  54      38.969  38.122 -10.736  1.00 33.010          H  
ATOM    711  N   GLU A  55      41.910  35.600 -10.869  1.00 20.480          N  
ATOM    712  CA  GLU A  55      42.932  35.212  -9.895  1.00 20.620          C  
ATOM    713  C   GLU A  55      44.119  36.176  -9.877  1.00 20.040          C  
ATOM    714  O   GLU A  55      44.649  36.509  -8.817  1.00 19.530          O  
ATOM    715  CB  GLU A  55      43.468  33.814 -10.208  1.00 28.810          C  
ATOM    716  CG  GLU A  55      44.507  33.303  -9.214  1.00 28.810          C  
ATOM    717  CD  GLU A  55      44.954  31.916  -9.508  1.00 28.810          C  
ATOM    718  OE1 GLU A  55      45.302  31.627 -10.626  1.00 28.810          O  
ATOM    719  OE2 GLU A  55      44.902  31.114  -8.603  1.00 28.810          O  
ATOM    720  H   GLU A  55      41.507  34.880 -11.482  1.00 24.580          H  
ATOM    721  HA  GLU A  55      42.473  35.196  -8.905  1.00 24.740          H  
ATOM    722 1HB  GLU A  55      42.637  33.105 -10.221  1.00 34.570          H  
ATOM    723 2HB  GLU A  55      43.917  33.809 -11.199  1.00 34.570          H  
ATOM    724 1HG  GLU A  55      45.372  33.959  -9.222  1.00 34.570          H  
ATOM    725 2HG  GLU A  55      44.069  33.337  -8.215  1.00 34.570          H  
ATOM    726  N   MET A  56      44.564  36.609 -11.057  1.00 20.190          N  
ATOM    727  CA  MET A  56      45.713  37.493 -11.147  1.00 19.830          C  
ATOM    728  C   MET A  56      45.400  38.936 -11.552  1.00 18.430          C  
ATOM    729  O   MET A  56      46.322  39.658 -11.932  1.00 17.930          O  
ATOM    730  CB  MET A  56      46.742  36.896 -12.103  1.00 27.910          C  
ATOM    731  CG  MET A  56      47.277  35.533 -11.674  1.00 27.910          C  
ATOM    732  SD  MET A  56      48.137  35.589 -10.095  1.00 27.910          S  
ATOM    733  CE  MET A  56      48.536  33.866  -9.867  1.00 27.910          C  
ATOM    734  H   MET A  56      44.092  36.309 -11.899  1.00 24.230          H  
ATOM    735  HA  MET A  56      46.168  37.544 -10.160  1.00 23.800          H  
ATOM    736 1HB  MET A  56      46.298  36.791 -13.092  1.00 33.490          H  
ATOM    737 2HB  MET A  56      47.594  37.574 -12.204  1.00 33.490          H  
ATOM    738 1HG  MET A  56      46.452  34.823 -11.589  1.00 33.490          H  
ATOM    739 2HG  MET A  56      47.967  35.165 -12.429  1.00 33.490          H  
ATOM    740 1HE  MET A  56      49.065  33.737  -8.925  1.00 33.490          H  
ATOM    741 2HE  MET A  56      47.618  33.277  -9.851  1.00 33.490          H  
ATOM    742 3HE  MET A  56      49.166  33.527 -10.689  1.00 33.490          H  
ATOM    743  N   SER A  57      44.144  39.402 -11.478  1.00 17.870          N  
ATOM    744  CA  SER A  57      43.910  40.770 -11.957  1.00 16.560          C  
ATOM    745  C   SER A  57      44.728  41.819 -11.206  1.00 15.790          C  
ATOM    746  O   SER A  57      45.418  42.630 -11.844  1.00 15.020          O  
ATOM    747  CB  SER A  57      42.434  41.132 -11.897  1.00 23.710          C  
ATOM    748  OG  SER A  57      41.681  40.397 -12.832  1.00 23.710          O  
ATOM    749  H   SER A  57      43.377  38.833 -11.106  1.00 21.440          H  
ATOM    750  HA  SER A  57      44.211  40.805 -13.004  1.00 19.870          H  
ATOM    751 1HB  SER A  57      42.060  40.923 -10.897  1.00 28.450          H  
ATOM    752 2HB  SER A  57      42.304  42.199 -12.074  1.00 28.450          H  
ATOM    753  HG  SER A  57      40.761  40.637 -12.679  1.00 28.450          H  
ATOM    754  N   ALA A  58      44.738  41.785  -9.867  1.00 16.050          N  
ATOM    755  CA  ALA A  58      45.544  42.760  -9.146  1.00 15.360          C  
ATOM    756  C   ALA A  58      47.018  42.628  -9.500  1.00 15.450          C  
ATOM    757  O   ALA A  58      47.702  43.636  -9.679  1.00 14.610          O  
ATOM    758  CB  ALA A  58      45.374  42.582  -7.651  1.00 21.780          C  
ATOM    759  H   ALA A  58      44.115  41.147  -9.347  1.00 19.260          H  
ATOM    760  HA  ALA A  58      45.209  43.754  -9.430  1.00 18.430          H  
ATOM    761 1HB  ALA A  58      45.959  43.321  -7.125  1.00 26.140          H  
ATOM    762 2HB  ALA A  58      44.315  42.699  -7.398  1.00 26.140          H  
ATOM    763 3HB  ALA A  58      45.703  41.589  -7.364  1.00 26.140          H  
ATOM    764  N   LEU A  59      47.510  41.399  -9.653  1.00 16.520          N  
ATOM    765  CA  LEU A  59      48.921  41.219  -9.963  1.00 16.800          C  
ATOM    766  C   LEU A  59      49.293  41.812 -11.309  1.00 16.190          C  
ATOM    767  O   LEU A  59      50.315  42.500 -11.414  1.00 15.760          O  
ATOM    768  CB  LEU A  59      49.314  39.735  -9.940  1.00 23.410          C  
ATOM    769  CG  LEU A  59      50.804  39.412 -10.317  1.00 23.410          C  
ATOM    770  CD1 LEU A  59      51.777  40.094  -9.339  1.00 23.410          C  
ATOM    771  CD2 LEU A  59      50.998  37.902 -10.315  1.00 23.410          C  
ATOM    772  H   LEU A  59      46.905  40.599  -9.506  1.00 19.820          H  
ATOM    773  HA  LEU A  59      49.487  41.740  -9.195  1.00 20.160          H  
ATOM    774 1HB  LEU A  59      49.123  39.341  -8.945  1.00 28.090          H  
ATOM    775 2HB  LEU A  59      48.673  39.202 -10.645  1.00 28.090          H  
ATOM    776  HG  LEU A  59      51.013  39.791 -11.316  1.00 28.090          H  
ATOM    777 1HD1 LEU A  59      52.798  39.855  -9.628  1.00 28.090          H  
ATOM    778 2HD1 LEU A  59      51.649  41.173  -9.368  1.00 28.090          H  
ATOM    779 3HD1 LEU A  59      51.592  39.732  -8.329  1.00 28.090          H  
ATOM    780 1HD2 LEU A  59      52.025  37.665 -10.595  1.00 28.090          H  
ATOM    781 2HD2 LEU A  59      50.791  37.501  -9.322  1.00 28.090          H  
ATOM    782 3HD2 LEU A  59      50.315  37.457 -11.039  1.00 28.090          H  
ATOM    783  N   ASP A  60      48.486  41.547 -12.343  1.00 16.190          N  
ATOM    784  CA  ASP A  60      48.805  42.076 -13.660  1.00 15.670          C  
ATOM    785  C   ASP A  60      48.829  43.595 -13.620  1.00 14.370          C  
ATOM    786  O   ASP A  60      49.706  44.221 -14.223  1.00 14.030          O  
ATOM    787  CB  ASP A  60      47.771  41.652 -14.713  1.00 22.150          C  
ATOM    788  CG  ASP A  60      47.810  40.171 -15.151  1.00 22.150          C  
ATOM    789  OD1 ASP A  60      48.747  39.471 -14.860  1.00 22.150          O  
ATOM    790  OD2 ASP A  60      46.879  39.774 -15.814  1.00 22.150          O  
ATOM    791  H   ASP A  60      47.667  40.948 -12.207  1.00 19.430          H  
ATOM    792  HA  ASP A  60      49.790  41.714 -13.955  1.00 18.800          H  
ATOM    793 1HB  ASP A  60      46.772  41.853 -14.312  1.00 26.580          H  
ATOM    794 2HB  ASP A  60      47.891  42.275 -15.596  1.00 26.580          H  
ATOM    795  N   ARG A  61      47.884  44.200 -12.891  1.00 13.750          N  
ATOM    796  CA  ARG A  61      47.851  45.651 -12.824  1.00 12.500          C  
ATOM    797  C   ARG A  61      49.067  46.227 -12.088  1.00 12.310          C  
ATOM    798  O   ARG A  61      49.608  47.252 -12.525  1.00 11.560          O  
ATOM    799  CB  ARG A  61      46.544  46.139 -12.240  1.00 18.000          C  
ATOM    800  CG  ARG A  61      45.407  46.320 -13.301  1.00 18.000          C  
ATOM    801  CD  ARG A  61      44.609  45.115 -13.600  1.00 18.000          C  
ATOM    802  NE  ARG A  61      43.437  45.459 -14.452  1.00 18.000          N  
ATOM    803  CZ  ARG A  61      42.594  44.560 -15.034  1.00 18.000          C  
ATOM    804  NH1 ARG A  61      42.830  43.271 -14.893  1.00 18.000          N  
ATOM    805  NH2 ARG A  61      41.526  44.949 -15.748  1.00 18.000          N  
ATOM    806  H   ARG A  61      47.160  43.631 -12.435  1.00 16.500          H  
ATOM    807  HA  ARG A  61      47.890  46.025 -13.844  1.00 15.000          H  
ATOM    808 1HB  ARG A  61      46.195  45.421 -11.493  1.00 21.600          H  
ATOM    809 2HB  ARG A  61      46.698  47.085 -11.734  1.00 21.600          H  
ATOM    810 1HG  ARG A  61      44.743  47.106 -13.065  1.00 21.600          H  
ATOM    811 2HG  ARG A  61      45.893  46.561 -14.239  1.00 21.600          H  
ATOM    812 1HD  ARG A  61      45.223  44.386 -14.125  1.00 21.600          H  
ATOM    813 2HD  ARG A  61      44.237  44.693 -12.670  1.00 21.600          H  
ATOM    814  HE  ARG A  61      43.230  46.469 -14.565  1.00 21.600          H  
ATOM    815 1HH1 ARG A  61      43.642  42.964 -14.377  1.00 21.600          H  
ATOM    816 2HH1 ARG A  61      42.205  42.586 -15.322  1.00 21.600          H  
ATOM    817 1HH2 ARG A  61      41.281  45.956 -15.869  1.00 21.600          H  
ATOM    818 2HH2 ARG A  61      40.900  44.227 -16.149  1.00 21.600          H  
ATOM    819  N   VAL A  62      49.528  45.563 -11.014  1.00 13.070          N  
ATOM    820  CA  VAL A  62      50.729  46.027 -10.314  1.00 12.990          C  
ATOM    821  C   VAL A  62      51.920  45.956 -11.255  1.00 13.370          C  
ATOM    822  O   VAL A  62      52.745  46.864 -11.288  1.00 12.880          O  
ATOM    823  CB  VAL A  62      51.059  45.179  -9.058  1.00 18.220          C  
ATOM    824  CG1 VAL A  62      52.444  45.579  -8.490  1.00 18.220          C  
ATOM    825  CG2 VAL A  62      50.013  45.387  -8.016  1.00 18.220          C  
ATOM    826  H   VAL A  62      48.997  44.757 -10.662  1.00 15.680          H  
ATOM    827  HA  VAL A  62      50.581  47.066 -10.013  1.00 15.590          H  
ATOM    828  HB  VAL A  62      51.092  44.121  -9.336  1.00 21.860          H  
ATOM    829 1HG1 VAL A  62      52.660  44.974  -7.610  1.00 21.860          H  
ATOM    830 2HG1 VAL A  62      53.215  45.408  -9.228  1.00 21.860          H  
ATOM    831 3HG1 VAL A  62      52.434  46.636  -8.214  1.00 21.860          H  
ATOM    832 1HG2 VAL A  62      50.239  44.782  -7.142  1.00 21.860          H  
ATOM    833 2HG2 VAL A  62      49.982  46.424  -7.740  1.00 21.860          H  
ATOM    834 3HG2 VAL A  62      49.077  45.098  -8.412  1.00 21.860          H  
ATOM    835  N   GLN A  63      52.041  44.856 -11.998  1.00 14.350          N  
ATOM    836  CA  GLN A  63      53.159  44.696 -12.912  1.00 14.950          C  
ATOM    837  C   GLN A  63      53.172  45.788 -13.985  1.00 14.280          C  
ATOM    838  O   GLN A  63      54.237  46.309 -14.323  1.00 14.510          O  
ATOM    839  CB  GLN A  63      53.083  43.319 -13.567  1.00 20.690          C  
ATOM    840  CG  GLN A  63      53.364  42.163 -12.621  1.00 20.690          C  
ATOM    841  CD  GLN A  63      53.084  40.836 -13.256  1.00 20.690          C  
ATOM    842  OE1 GLN A  63      52.435  40.777 -14.302  1.00 20.690          O  
ATOM    843  NE2 GLN A  63      53.573  39.767 -12.643  1.00 20.690          N  
ATOM    844  H   GLN A  63      51.346  44.106 -11.904  1.00 17.220          H  
ATOM    845  HA  GLN A  63      54.080  44.772 -12.339  1.00 17.940          H  
ATOM    846 1HB  GLN A  63      52.082  43.177 -13.975  1.00 24.830          H  
ATOM    847 2HB  GLN A  63      53.785  43.271 -14.396  1.00 24.830          H  
ATOM    848 1HG  GLN A  63      54.408  42.184 -12.354  1.00 24.830          H  
ATOM    849 2HG  GLN A  63      52.753  42.261 -11.730  1.00 24.830          H  
ATOM    850 1HE2 GLN A  63      53.413  38.856 -13.027  1.00 24.830          H  
ATOM    851 2HE2 GLN A  63      54.099  39.873 -11.798  1.00 24.830          H  
ATOM    852  N   ARG A  64      51.990  46.150 -14.512  1.00 13.550          N  
ATOM    853  CA  ARG A  64      51.894  47.210 -15.515  1.00 12.970          C  
ATOM    854  C   ARG A  64      52.350  48.567 -14.967  1.00 12.090          C  
ATOM    855  O   ARG A  64      53.068  49.307 -15.650  1.00 12.000          O  
ATOM    856  CB  ARG A  64      50.469  47.332 -16.027  1.00 18.390          C  
ATOM    857  CG  ARG A  64      50.004  46.190 -16.917  1.00 18.390          C  
ATOM    858  CD  ARG A  64      48.571  46.317 -17.260  1.00 18.390          C  
ATOM    859  NE  ARG A  64      48.115  45.225 -18.111  1.00 18.390          N  
ATOM    860  CZ  ARG A  64      46.827  44.980 -18.434  1.00 18.390          C  
ATOM    861  NH1 ARG A  64      45.866  45.745 -17.962  1.00 18.390          N  
ATOM    862  NH2 ARG A  64      46.532  43.963 -19.233  1.00 18.390          N  
ATOM    863  H   ARG A  64      51.151  45.627 -14.240  1.00 16.260          H  
ATOM    864  HA  ARG A  64      52.537  46.944 -16.351  1.00 15.560          H  
ATOM    865 1HB  ARG A  64      49.788  47.388 -15.180  1.00 22.070          H  
ATOM    866 2HB  ARG A  64      50.368  48.256 -16.591  1.00 22.070          H  
ATOM    867 1HG  ARG A  64      50.574  46.206 -17.843  1.00 22.070          H  
ATOM    868 2HG  ARG A  64      50.162  45.243 -16.417  1.00 22.070          H  
ATOM    869 1HD  ARG A  64      47.987  46.309 -16.340  1.00 22.070          H  
ATOM    870 2HD  ARG A  64      48.411  47.256 -17.788  1.00 22.070          H  
ATOM    871  HE  ARG A  64      48.820  44.610 -18.501  1.00 22.070          H  
ATOM    872 1HH1 ARG A  64      46.085  46.513 -17.348  1.00 22.070          H  
ATOM    873 2HH1 ARG A  64      44.905  45.560 -18.209  1.00 22.070          H  
ATOM    874 1HH2 ARG A  64      47.268  43.371 -19.596  1.00 22.070          H  
ATOM    875 2HH2 ARG A  64      45.571  43.775 -19.481  1.00 22.070          H  
ATOM    876  N   ASP A  65      51.962  48.889 -13.727  1.00 11.510          N  
ATOM    877  CA  ASP A  65      52.372  50.147 -13.102  1.00 10.710          C  
ATOM    878  C   ASP A  65      52.588  49.955 -11.605  1.00 10.800          C  
ATOM    879  O   ASP A  65      51.642  49.831 -10.829  1.00 10.000          O  
ATOM    880  CB  ASP A  65      51.371  51.283 -13.360  1.00 15.310          C  
ATOM    881  CG  ASP A  65      51.866  52.663 -12.817  1.00 15.310          C  
ATOM    882  OD1 ASP A  65      52.810  52.691 -12.020  1.00 15.310          O  
ATOM    883  OD2 ASP A  65      51.325  53.673 -13.227  1.00 15.310          O  
ATOM    884  H   ASP A  65      51.324  48.259 -13.226  1.00 13.810          H  
ATOM    885  HA  ASP A  65      53.326  50.445 -13.536  1.00 12.850          H  
ATOM    886 1HB  ASP A  65      51.183  51.366 -14.435  1.00 18.380          H  
ATOM    887 2HB  ASP A  65      50.417  51.042 -12.884  1.00 18.380          H  
ATOM    888  N   ARG A  66      53.867  49.928 -11.217  1.00 11.890          N  
ATOM    889  CA  ARG A  66      54.281  49.657  -9.847  1.00 12.340          C  
ATOM    890  C   ARG A  66      54.399  50.907  -8.987  1.00 11.810          C  
ATOM    891  O   ARG A  66      54.873  50.830  -7.853  1.00 12.490          O  
ATOM    892  CB  ARG A  66      55.618  48.930  -9.822  1.00 17.100          C  
ATOM    893  CG  ARG A  66      55.582  47.528 -10.375  1.00 17.100          C  
ATOM    894  CD  ARG A  66      56.893  46.863 -10.296  1.00 17.100          C  
ATOM    895  NE  ARG A  66      56.855  45.527 -10.886  1.00 17.100          N  
ATOM    896  CZ  ARG A  66      56.485  44.389 -10.250  1.00 17.100          C  
ATOM    897  NH1 ARG A  66      56.112  44.410  -8.984  1.00 17.100          N  
ATOM    898  NH2 ARG A  66      56.505  43.243 -10.915  1.00 17.100          N  
ATOM    899  H   ARG A  66      54.570  50.072 -11.927  1.00 14.270          H  
ATOM    900  HA  ARG A  66      53.531  48.999  -9.401  1.00 14.810          H  
ATOM    901 1HB  ARG A  66      56.349  49.496 -10.393  1.00 20.520          H  
ATOM    902 2HB  ARG A  66      55.978  48.866  -8.797  1.00 20.520          H  
ATOM    903 1HG  ARG A  66      54.872  46.952  -9.805  1.00 20.520          H  
ATOM    904 2HG  ARG A  66      55.267  47.549 -11.423  1.00 20.520          H  
ATOM    905 1HD  ARG A  66      57.620  47.454 -10.852  1.00 20.520          H  
ATOM    906 2HD  ARG A  66      57.212  46.786  -9.261  1.00 20.520          H  
ATOM    907  HE  ARG A  66      57.122  45.452 -11.860  1.00 20.520          H  
ATOM    908 1HH1 ARG A  66      56.096  45.278  -8.473  1.00 20.520          H  
ATOM    909 2HH1 ARG A  66      55.841  43.554  -8.520  1.00 20.520          H  
ATOM    910 1HH2 ARG A  66      56.796  43.230 -11.884  1.00 20.520          H  
ATOM    911 2HH2 ARG A  66      56.228  42.382 -10.465  1.00 20.520          H  
ATOM    912  N   TRP A  67      54.017  52.062  -9.531  1.00 10.690          N  
ATOM    913  CA  TRP A  67      54.049  53.329  -8.808  1.00 10.150          C  
ATOM    914  C   TRP A  67      55.422  53.719  -8.282  1.00 10.370          C  
ATOM    915  O   TRP A  67      55.546  54.185  -7.147  1.00 10.430          O  
ATOM    916  CB  TRP A  67      53.083  53.284  -7.630  1.00 14.430          C  
ATOM    917  CG  TRP A  67      51.744  52.851  -8.017  1.00 14.430          C  
ATOM    918  CD1 TRP A  67      50.804  53.593  -8.641  1.00 14.430          C  
ATOM    919  CD2 TRP A  67      51.158  51.546  -7.808  1.00 14.430          C  
ATOM    920  NE1 TRP A  67      49.688  52.860  -8.837  1.00 14.430          N  
ATOM    921  CE2 TRP A  67      49.889  51.592  -8.332  1.00 14.430          C  
ATOM    922  CE3 TRP A  67      51.614  50.355  -7.219  1.00 14.430          C  
ATOM    923  CZ2 TRP A  67      49.051  50.493  -8.295  1.00 14.430          C  
ATOM    924  CZ3 TRP A  67      50.779  49.269  -7.195  1.00 14.430          C  
ATOM    925  CH2 TRP A  67      49.532  49.345  -7.721  1.00 14.430          C  
ATOM    926  H   TRP A  67      53.623  52.068 -10.486  1.00 12.830          H  
ATOM    927  HA  TRP A  67      53.712  54.100  -9.495  1.00 12.180          H  
ATOM    928 1HB  TRP A  67      53.460  52.631  -6.850  1.00 17.310          H  
ATOM    929 2HB  TRP A  67      52.994  54.277  -7.210  1.00 17.310          H  
ATOM    930  HD1 TRP A  67      50.925  54.625  -8.939  1.00 17.310          H  
ATOM    931  HE1 TRP A  67      48.829  53.221  -9.293  1.00 17.310          H  
ATOM    932  HE3 TRP A  67      52.613  50.291  -6.793  1.00 17.310          H  
ATOM    933  HZ2 TRP A  67      48.054  50.503  -8.692  1.00 17.310          H  
ATOM    934  HZ3 TRP A  67      51.141  48.352  -6.744  1.00 17.310          H  
ATOM    935  HH2 TRP A  67      48.906  48.488  -7.684  1.00 17.310          H  
ATOM    936  N   ARG A  68      56.463  53.588  -9.107  1.00 10.510          N  
ATOM    937  CA  ARG A  68      57.812  53.969  -8.679  1.00 10.760          C  
ATOM    938  C   ARG A  68      57.829  55.439  -8.275  1.00 10.100          C  
ATOM    939  O   ARG A  68      58.468  55.830  -7.290  1.00 10.510          O  
ATOM    940  CB  ARG A  68      58.836  53.739  -9.781  1.00 14.960          C  
ATOM    941  CG  ARG A  68      59.156  52.273 -10.083  1.00 14.960          C  
ATOM    942  CD  ARG A  68      60.387  52.136 -10.939  1.00 14.960          C  
ATOM    943  NE  ARG A  68      60.223  52.741 -12.272  1.00 14.960          N  
ATOM    944  CZ  ARG A  68      59.720  52.124 -13.370  1.00 14.960          C  
ATOM    945  NH1 ARG A  68      59.321  50.866 -13.319  1.00 14.960          N  
ATOM    946  NH2 ARG A  68      59.633  52.795 -14.507  1.00 14.960          N  
ATOM    947  H   ARG A  68      56.300  53.199 -10.024  1.00 12.610          H  
ATOM    948  HA  ARG A  68      58.086  53.364  -7.814  1.00 12.910          H  
ATOM    949 1HB  ARG A  68      58.478  54.194 -10.704  1.00 17.960          H  
ATOM    950 2HB  ARG A  68      59.769  54.237  -9.516  1.00 17.960          H  
ATOM    951 1HG  ARG A  68      59.330  51.745  -9.146  1.00 17.960          H  
ATOM    952 2HG  ARG A  68      58.314  51.817 -10.603  1.00 17.960          H  
ATOM    953 1HD  ARG A  68      61.218  52.639 -10.442  1.00 17.960          H  
ATOM    954 2HD  ARG A  68      60.639  51.085 -11.060  1.00 17.960          H  
ATOM    955  HE  ARG A  68      60.520  53.704 -12.381  1.00 17.960          H  
ATOM    956 1HH1 ARG A  68      59.390  50.345 -12.462  1.00 17.960          H  
ATOM    957 2HH1 ARG A  68      58.954  50.419 -14.149  1.00 17.960          H  
ATOM    958 1HH2 ARG A  68      59.940  53.757 -14.551  1.00 17.960          H  
ATOM    959 2HH2 ARG A  68      59.263  52.348 -15.334  1.00 17.960          H  
ATOM    960  N   PHE A  69      57.047  56.234  -9.006  1.00  9.160          N  
ATOM    961  CA  PHE A  69      56.904  57.669  -8.829  1.00  8.480          C  
ATOM    962  C   PHE A  69      56.218  58.078  -7.531  1.00  8.580          C  
ATOM    963  O   PHE A  69      56.118  59.265  -7.223  1.00  8.240          O  
ATOM    964  CB  PHE A  69      56.128  58.245  -9.994  1.00 12.140          C  
ATOM    965  CG  PHE A  69      54.783  57.598 -10.220  1.00 12.140          C  
ATOM    966  CD1 PHE A  69      53.664  57.922  -9.448  1.00 12.140          C  
ATOM    967  CD2 PHE A  69      54.626  56.678 -11.242  1.00 12.140          C  
ATOM    968  CE1 PHE A  69      52.446  57.338  -9.693  1.00 12.140          C  
ATOM    969  CE2 PHE A  69      53.404  56.098 -11.481  1.00 12.140          C  
ATOM    970  CZ  PHE A  69      52.319  56.427 -10.712  1.00 12.140          C  
ATOM    971  H   PHE A  69      56.550  55.821  -9.781  1.00 10.990          H  
ATOM    972  HA  PHE A  69      57.903  58.109  -8.835  1.00 10.180          H  
ATOM    973 1HB  PHE A  69      55.980  59.299  -9.820  1.00 14.570          H  
ATOM    974 2HB  PHE A  69      56.712  58.141 -10.894  1.00 14.570          H  
ATOM    975  HD1 PHE A  69      53.756  58.654  -8.643  1.00 14.570          H  
ATOM    976  HD2 PHE A  69      55.476  56.413 -11.874  1.00 14.570          H  
ATOM    977  HE1 PHE A  69      51.579  57.601  -9.085  1.00 14.570          H  
ATOM    978  HE2 PHE A  69      53.281  55.364 -12.295  1.00 14.570          H  
ATOM    979  HZ  PHE A  69      51.354  55.953 -10.923  1.00 14.570          H  
ATOM    980  N   SER A  70      55.742  57.112  -6.750  1.00  9.130          N  
ATOM    981  CA  SER A  70      55.145  57.425  -5.466  1.00  9.290          C  
ATOM    982  C   SER A  70      56.237  57.762  -4.446  1.00 10.400          C  
ATOM    983  O   SER A  70      55.945  58.235  -3.342  1.00 10.730          O  
ATOM    984  CB  SER A  70      54.284  56.276  -4.973  1.00 12.940          C  
ATOM    985  OG  SER A  70      55.054  55.145  -4.659  1.00 12.940          O  
ATOM    986  H   SER A  70      55.814  56.133  -7.025  1.00 10.960          H  
ATOM    987  HA  SER A  70      54.511  58.302  -5.585  1.00 11.150          H  
ATOM    988 1HB  SER A  70      53.737  56.599  -4.089  1.00 15.530          H  
ATOM    989 2HB  SER A  70      53.554  56.023  -5.734  1.00 15.530          H  
ATOM    990  HG  SER A  70      55.242  54.695  -5.512  1.00 15.530          H  
ATOM    991  N   SER A  71      57.501  57.510  -4.814  1.00 11.020          N  
ATOM    992  CA  SER A  71      58.646  57.787  -3.968  1.00 12.160          C  
ATOM    993  C   SER A  71      58.738  59.316  -3.706  1.00 12.220          C  
ATOM    994  O   SER A  71      58.373  60.110  -4.578  1.00 12.470          O  
ATOM    995  CB  SER A  71      59.914  57.290  -4.646  1.00 16.570          C  
ATOM    996  OG  SER A  71      59.873  55.906  -4.854  1.00 16.570          O  
ATOM    997  H   SER A  71      57.676  57.093  -5.733  1.00 13.220          H  
ATOM    998  HA  SER A  71      58.510  57.218  -3.057  1.00 14.590          H  
ATOM    999 1HB  SER A  71      60.049  57.790  -5.597  1.00 19.880          H  
ATOM   1000 2HB  SER A  71      60.768  57.528  -4.027  1.00 19.880          H  
ATOM   1001  HG  SER A  71      59.358  55.776  -5.687  1.00 19.880          H  
ATOM   1002  N   PRO A  72      59.207  59.767  -2.521  1.00 12.150          N  
ATOM   1003  CA  PRO A  72      59.462  61.168  -2.121  1.00 12.470          C  
ATOM   1004  C   PRO A  72      60.431  62.142  -2.877  1.00 13.030          C  
ATOM   1005  O   PRO A  72      60.273  63.347  -2.704  1.00 13.140          O  
ATOM   1006  CB  PRO A  72      60.018  60.991  -0.698  1.00 18.710          C  
ATOM   1007  CG  PRO A  72      59.460  59.694  -0.200  1.00 18.710          C  
ATOM   1008  CD  PRO A  72      59.379  58.799  -1.400  1.00 18.710          C  
ATOM   1009  HA  PRO A  72      58.473  61.659  -2.050  1.00 14.960          H  
ATOM   1010 1HB  PRO A  72      61.118  60.999  -0.716  1.00 22.450          H  
ATOM   1011 2HB  PRO A  72      59.713  61.843  -0.073  1.00 22.450          H  
ATOM   1012 1HG  PRO A  72      60.104  59.281   0.595  1.00 22.450          H  
ATOM   1013 2HG  PRO A  72      58.473  59.869   0.257  1.00 22.450          H  
ATOM   1014 1HD  PRO A  72      60.284  58.187  -1.512  1.00 22.450          H  
ATOM   1015 2HD  PRO A  72      58.469  58.200  -1.240  1.00 22.450          H  
ATOM   1016  N   PRO A  73      61.461  61.714  -3.650  1.00 13.470          N  
ATOM   1017  CA  PRO A  73      62.401  62.606  -4.326  1.00 14.230          C  
ATOM   1018  C   PRO A  73      61.741  63.607  -5.293  1.00 13.550          C  
ATOM   1019  O   PRO A  73      60.729  63.284  -5.913  1.00 12.390          O  
ATOM   1020  CB  PRO A  73      63.306  61.619  -5.067  1.00 21.340          C  
ATOM   1021  CG  PRO A  73      63.203  60.349  -4.286  1.00 21.340          C  
ATOM   1022  CD  PRO A  73      61.793  60.305  -3.805  1.00 21.340          C  
ATOM   1023  HA  PRO A  73      62.969  63.106  -3.533  1.00 17.080          H  
ATOM   1024 1HB  PRO A  73      62.966  61.506  -6.107  1.00 25.610          H  
ATOM   1025 2HB  PRO A  73      64.331  61.996  -5.100  1.00 25.610          H  
ATOM   1026 1HG  PRO A  73      63.459  59.488  -4.922  1.00 25.610          H  
ATOM   1027 2HG  PRO A  73      63.927  60.359  -3.457  1.00 25.610          H  
ATOM   1028 1HD  PRO A  73      61.189  59.865  -4.586  1.00 25.610          H  
ATOM   1029 2HD  PRO A  73      61.765  59.765  -2.858  1.00 25.610          H  
ATOM   1030  N   PRO A  74      62.327  64.800  -5.500  1.00 14.340          N  
ATOM   1031  CA  PRO A  74      61.880  65.850  -6.416  1.00 14.070          C  
ATOM   1032  C   PRO A  74      61.317  65.330  -7.742  1.00 13.610          C  
ATOM   1033  O   PRO A  74      60.139  65.550  -8.049  1.00 13.790          O  
ATOM   1034  CB  PRO A  74      63.165  66.666  -6.598  1.00 21.110          C  
ATOM   1035  CG  PRO A  74      63.865  66.536  -5.263  1.00 21.110          C  
ATOM   1036  CD  PRO A  74      63.619  65.117  -4.825  1.00 21.110          C  
ATOM   1037  HA  PRO A  74      61.120  66.455  -5.901  1.00 16.880          H  
ATOM   1038 1HB  PRO A  74      63.762  66.276  -7.435  1.00 25.330          H  
ATOM   1039 2HB  PRO A  74      62.911  67.707  -6.850  1.00 25.330          H  
ATOM   1040 1HG  PRO A  74      64.938  66.761  -5.380  1.00 25.330          H  
ATOM   1041 2HG  PRO A  74      63.464  67.274  -4.552  1.00 25.330          H  
ATOM   1042 1HD  PRO A  74      64.429  64.455  -5.167  1.00 25.330          H  
ATOM   1043 2HD  PRO A  74      63.511  65.138  -3.731  1.00 25.330          H  
ATOM   1044  N   HIS A  75      62.162  64.656  -8.528  1.00 13.300          N  
ATOM   1045  CA  HIS A  75      61.796  64.152  -9.841  1.00 12.750          C  
ATOM   1046  C   HIS A  75      60.785  63.017  -9.830  1.00 12.010          C  
ATOM   1047  O   HIS A  75      60.181  62.705 -10.870  1.00 11.980          O  
ATOM   1048  CB  HIS A  75      63.072  63.725 -10.526  1.00 18.070          C  
ATOM   1049  CG  HIS A  75      63.827  62.829  -9.653  1.00 18.070          C  
ATOM   1050  ND1 HIS A  75      64.558  63.313  -8.581  1.00 18.070          N  
ATOM   1051  CD2 HIS A  75      63.976  61.488  -9.637  1.00 18.070          C  
ATOM   1052  CE1 HIS A  75      65.132  62.301  -7.957  1.00 18.070          C  
ATOM   1053  NE2 HIS A  75      64.794  61.184  -8.576  1.00 18.070          N  
ATOM   1054  H   HIS A  75      63.128  64.461  -8.237  1.00 15.960          H  
ATOM   1055  HA  HIS A  75      61.368  64.969 -10.416  1.00 15.300          H  
ATOM   1056 1HB  HIS A  75      62.844  63.206 -11.458  1.00 21.680          H  
ATOM   1057 2HB  HIS A  75      63.684  64.594 -10.760  1.00 21.680          H  
ATOM   1058  HD2 HIS A  75      63.529  60.780 -10.337  1.00 21.680          H  
ATOM   1059  HE1 HIS A  75      65.775  62.375  -7.081  1.00 21.680          H  
ATOM   1060  HE2 HIS A  75      65.086  60.250  -8.316  1.00 21.680          H  
ATOM   1061  N   SER A  76      60.613  62.385  -8.669  1.00 11.660          N  
ATOM   1062  CA  SER A  76      59.656  61.318  -8.501  1.00 11.060          C  
ATOM   1063  C   SER A  76      58.304  61.992  -8.474  1.00 11.400          C  
ATOM   1064  O   SER A  76      57.404  61.644  -9.245  1.00 11.180          O  
ATOM   1065  CB  SER A  76      59.941  60.524  -7.244  1.00 15.720          C  
ATOM   1066  OG  SER A  76      59.003  59.527  -7.066  1.00 15.720          O  
ATOM   1067  H   SER A  76      61.101  62.709  -7.836  1.00 13.990          H  
ATOM   1068  HA  SER A  76      59.698  60.646  -9.357  1.00 13.270          H  
ATOM   1069 1HB  SER A  76      60.930  60.081  -7.325  1.00 18.870          H  
ATOM   1070 2HB  SER A  76      59.942  61.153  -6.382  1.00 18.870          H  
ATOM   1071  HG  SER A  76      58.436  59.841  -6.308  1.00 18.870          H  
ATOM   1072  N   GLY A  77      58.198  63.042  -7.651  1.00 12.090          N  
ATOM   1073  CA  GLY A  77      56.959  63.804  -7.542  1.00 12.610          C  
ATOM   1074  C   GLY A  77      56.555  64.372  -8.907  1.00 12.830          C  
ATOM   1075  O   GLY A  77      55.377  64.326  -9.278  1.00 12.930          O  
ATOM   1076  H   GLY A  77      59.002  63.260  -7.050  1.00 14.510          H  
ATOM   1077 1HA  GLY A  77      56.171  63.159  -7.155  1.00 15.130          H  
ATOM   1078 2HA  GLY A  77      57.098  64.616  -6.828  1.00 15.130          H  
ATOM   1079  N   VAL A  78      57.544  64.854  -9.674  1.00 12.980          N  
ATOM   1080  CA  VAL A  78      57.270  65.397 -11.001  1.00 13.370          C  
ATOM   1081  C   VAL A  78      56.729  64.306 -11.913  1.00 13.230          C  
ATOM   1082  O   VAL A  78      55.734  64.528 -12.620  1.00 13.520          O  
ATOM   1083  CB  VAL A  78      58.539  66.010 -11.629  1.00 18.560          C  
ATOM   1084  CG1 VAL A  78      58.292  66.396 -13.096  1.00 18.560          C  
ATOM   1085  CG2 VAL A  78      58.945  67.237 -10.833  1.00 18.560          C  
ATOM   1086  H   VAL A  78      58.484  64.884  -9.268  1.00 15.580          H  
ATOM   1087  HA  VAL A  78      56.518  66.178 -10.908  1.00 16.040          H  
ATOM   1088  HB  VAL A  78      59.335  65.275 -11.611  1.00 22.270          H  
ATOM   1089 1HG1 VAL A  78      59.205  66.821 -13.512  1.00 22.270          H  
ATOM   1090 2HG1 VAL A  78      58.013  65.523 -13.685  1.00 22.270          H  
ATOM   1091 3HG1 VAL A  78      57.492  67.135 -13.149  1.00 22.270          H  
ATOM   1092 1HG2 VAL A  78      59.849  67.669 -11.261  1.00 22.270          H  
ATOM   1093 2HG2 VAL A  78      58.140  67.970 -10.865  1.00 22.270          H  
ATOM   1094 3HG2 VAL A  78      59.134  66.963  -9.802  1.00 22.270          H  
ATOM   1095  N   THR A  79      57.368  63.134 -11.892  1.00 12.940          N  
ATOM   1096  CA  THR A  79      56.930  62.012 -12.698  1.00 12.950          C  
ATOM   1097  C   THR A  79      55.506  61.641 -12.330  1.00 12.950          C  
ATOM   1098  O   THR A  79      54.676  61.435 -13.216  1.00 13.140          O  
ATOM   1099  CB  THR A  79      57.845  60.782 -12.503  1.00 18.130          C  
ATOM   1100  OG1 THR A  79      59.184  61.105 -12.920  1.00 18.130          O  
ATOM   1101  CG2 THR A  79      57.316  59.597 -13.338  1.00 18.130          C  
ATOM   1102  H   THR A  79      58.217  63.027 -11.332  1.00 15.530          H  
ATOM   1103  HA  THR A  79      56.955  62.305 -13.746  1.00 15.540          H  
ATOM   1104  HB  THR A  79      57.865  60.502 -11.454  1.00 21.750          H  
ATOM   1105  HG1 THR A  79      59.586  61.734 -12.275  1.00 21.750          H  
ATOM   1106 1HG2 THR A  79      57.970  58.739 -13.196  1.00 21.750          H  
ATOM   1107 2HG2 THR A  79      56.307  59.331 -13.026  1.00 21.750          H  
ATOM   1108 3HG2 THR A  79      57.304  59.875 -14.390  1.00 21.750          H  
ATOM   1109  N   GLY A  80      55.220  61.575 -11.029  1.00 12.830          N  
ATOM   1110  CA  GLY A  80      53.909  61.214 -10.523  1.00 12.820          C  
ATOM   1111  C   GLY A  80      52.815  62.141 -11.012  1.00 12.860          C  
ATOM   1112  O   GLY A  80      51.676  61.714 -11.207  1.00 12.840          O  
ATOM   1113  H   GLY A  80      55.969  61.750 -10.356  1.00 15.400          H  
ATOM   1114 1HA  GLY A  80      53.678  60.208 -10.848  1.00 15.380          H  
ATOM   1115 2HA  GLY A  80      53.937  61.212  -9.433  1.00 15.380          H  
ATOM   1116  N   LYS A  81      53.127  63.424 -11.188  1.00 12.980          N  
ATOM   1117  CA  LYS A  81      52.130  64.338 -11.718  1.00 13.070          C  
ATOM   1118  C   LYS A  81      51.935  64.046 -13.207  1.00 13.300          C  
ATOM   1119  O   LYS A  81      50.810  63.914 -13.684  1.00 12.810          O  
ATOM   1120  CB  LYS A  81      52.555  65.793 -11.504  1.00 18.260          C  
ATOM   1121  CG  LYS A  81      52.505  66.253 -10.048  1.00 18.260          C  
ATOM   1122  CD  LYS A  81      52.999  67.696  -9.890  1.00 18.260          C  
ATOM   1123  CE  LYS A  81      52.965  68.142  -8.430  1.00 18.260          C  
ATOM   1124  NZ  LYS A  81      53.502  69.529  -8.252  1.00 18.260          N  
ATOM   1125  H   LYS A  81      54.061  63.755 -10.926  1.00 15.580          H  
ATOM   1126  HA  LYS A  81      51.182  64.166 -11.208  1.00 15.680          H  
ATOM   1127 1HB  LYS A  81      53.581  65.923 -11.856  1.00 21.910          H  
ATOM   1128 2HB  LYS A  81      51.916  66.450 -12.093  1.00 21.910          H  
ATOM   1129 1HG  LYS A  81      51.477  66.180  -9.689  1.00 21.910          H  
ATOM   1130 2HG  LYS A  81      53.126  65.593  -9.444  1.00 21.910          H  
ATOM   1131 1HD  LYS A  81      54.029  67.760 -10.251  1.00 21.910          H  
ATOM   1132 2HD  LYS A  81      52.381  68.365 -10.485  1.00 21.910          H  
ATOM   1133 1HE  LYS A  81      51.935  68.111  -8.074  1.00 21.910          H  
ATOM   1134 2HE  LYS A  81      53.565  67.452  -7.836  1.00 21.910          H  
ATOM   1135 1HZ  LYS A  81      53.464  69.783  -7.274  1.00 21.910          H  
ATOM   1136 2HZ  LYS A  81      54.461  69.562  -8.568  1.00 21.910          H  
ATOM   1137 3HZ  LYS A  81      52.951  70.182  -8.789  1.00 21.910          H  
ATOM   1138  N   GLY A  82      53.048  63.872 -13.935  1.00 14.080          N  
ATOM   1139  CA  GLY A  82      53.031  63.583 -15.373  1.00 14.350          C  
ATOM   1140  C   GLY A  82      52.303  62.274 -15.718  1.00 13.220          C  
ATOM   1141  O   GLY A  82      51.639  62.164 -16.761  1.00 12.590          O  
ATOM   1142  H   GLY A  82      53.958  63.982 -13.472  1.00 16.900          H  
ATOM   1143 1HA  GLY A  82      52.569  64.413 -15.897  1.00 17.220          H  
ATOM   1144 2HA  GLY A  82      54.061  63.520 -15.721  1.00 17.220          H  
ATOM   1145  N   ALA A  83      52.423  61.294 -14.818  1.00 13.000          N  
ATOM   1146  CA  ALA A  83      51.842  59.955 -14.893  1.00 11.970          C  
ATOM   1147  C   ALA A  83      50.314  59.948 -14.940  1.00 11.410          C  
ATOM   1148  O   ALA A  83      49.709  58.953 -15.349  1.00 11.400          O  
ATOM   1149  CB  ALA A  83      52.303  59.136 -13.690  1.00 17.170          C  
ATOM   1150  H   ALA A  83      53.047  61.472 -14.031  1.00 15.600          H  
ATOM   1151  HA  ALA A  83      52.206  59.488 -15.806  1.00 14.360          H  
ATOM   1152 1HB  ALA A  83      51.907  58.123 -13.760  1.00 20.600          H  
ATOM   1153 2HB  ALA A  83      53.393  59.101 -13.664  1.00 20.600          H  
ATOM   1154 3HB  ALA A  83      51.936  59.603 -12.778  1.00 20.600          H  
ATOM   1155  N   ILE A  84      49.692  61.009 -14.452  1.00 10.990          N  
ATOM   1156  CA  ILE A  84      48.249  61.104 -14.368  1.00 10.460          C  
ATOM   1157  C   ILE A  84      47.784  62.132 -15.407  1.00 10.610          C  
ATOM   1158  O   ILE A  84      48.319  63.235 -15.405  1.00 11.090          O  
ATOM   1159  CB  ILE A  84      47.841  61.539 -12.937  1.00 14.860          C  
ATOM   1160  CG1 ILE A  84      48.486  60.566 -11.880  1.00 14.860          C  
ATOM   1161  CG2 ILE A  84      46.308  61.613 -12.765  1.00 14.860          C  
ATOM   1162  CD1 ILE A  84      48.120  59.079 -11.989  1.00 14.860          C  
ATOM   1163  H   ILE A  84      50.246  61.824 -14.163  1.00 13.190          H  
ATOM   1164  HA  ILE A  84      47.833  60.133 -14.569  1.00 12.550          H  
ATOM   1165  HB  ILE A  84      48.268  62.531 -12.744  1.00 17.830          H  
ATOM   1166 1HG1 ILE A  84      49.566  60.645 -11.969  1.00 17.830          H  
ATOM   1167 2HG1 ILE A  84      48.202  60.912 -10.890  1.00 17.830          H  
ATOM   1168 1HG2 ILE A  84      46.077  61.942 -11.754  1.00 17.830          H  
ATOM   1169 2HG2 ILE A  84      45.898  62.307 -13.462  1.00 17.830          H  
ATOM   1170 3HG2 ILE A  84      45.864  60.636 -12.931  1.00 17.830          H  
ATOM   1171 1HD1 ILE A  84      48.639  58.529 -11.202  1.00 17.830          H  
ATOM   1172 2HD1 ILE A  84      47.050  58.942 -11.869  1.00 17.830          H  
ATOM   1173 3HD1 ILE A  84      48.429  58.683 -12.951  1.00 17.830          H  
ATOM   1174  N   PRO A  85      46.739  61.871 -16.233  1.00 10.270          N  
ATOM   1175  CA  PRO A  85      46.185  62.769 -17.264  1.00 10.300          C  
ATOM   1176  C   PRO A  85      45.990  64.221 -16.793  1.00 11.230          C  
ATOM   1177  O   PRO A  85      45.980  65.143 -17.604  1.00 12.160          O  
ATOM   1178  CB  PRO A  85      44.852  62.094 -17.597  1.00 15.450          C  
ATOM   1179  CG  PRO A  85      45.104  60.620 -17.351  1.00 15.450          C  
ATOM   1180  CD  PRO A  85      46.035  60.558 -16.162  1.00 15.450          C  
ATOM   1181  HA  PRO A  85      46.856  62.748 -18.140  1.00 12.360          H  
ATOM   1182 1HB  PRO A  85      44.053  62.506 -16.959  1.00 18.540          H  
ATOM   1183 2HB  PRO A  85      44.573  62.308 -18.638  1.00 18.540          H  
ATOM   1184 1HG  PRO A  85      44.150  60.098 -17.171  1.00 18.540          H  
ATOM   1185 2HG  PRO A  85      45.546  60.162 -18.251  1.00 18.540          H  
ATOM   1186 1HD  PRO A  85      45.462  60.444 -15.240  1.00 18.540          H  
ATOM   1187 2HD  PRO A  85      46.733  59.719 -16.339  1.00 18.540          H  
ATOM   1188  N   ILE A  86      45.795  64.384 -15.487  1.00 11.050          N  
ATOM   1189  CA  ILE A  86      45.600  65.657 -14.815  1.00 11.970          C  
ATOM   1190  C   ILE A  86      46.835  66.568 -14.976  1.00 12.870          C  
ATOM   1191  O   ILE A  86      46.680  67.790 -15.045  1.00 12.970          O  
ATOM   1192  CB  ILE A  86      45.302  65.427 -13.308  1.00 16.390          C  
ATOM   1193  CG1 ILE A  86      43.917  64.651 -13.124  1.00 16.390          C  
ATOM   1194  CG2 ILE A  86      45.311  66.772 -12.523  1.00 16.390          C  
ATOM   1195  CD1 ILE A  86      42.667  65.351 -13.634  1.00 16.390          C  
ATOM   1196  H   ILE A  86      45.808  63.562 -14.919  1.00 13.260          H  
ATOM   1197  HA  ILE A  86      44.768  66.170 -15.274  1.00 14.360          H  
ATOM   1198  HB  ILE A  86      46.083  64.790 -12.889  1.00 19.670          H  
ATOM   1199 1HG1 ILE A  86      43.985  63.700 -13.641  1.00 19.670          H  
ATOM   1200 2HG1 ILE A  86      43.767  64.460 -12.081  1.00 19.670          H  
ATOM   1201 1HG2 ILE A  86      45.130  66.591 -11.478  1.00 19.670          H  
ATOM   1202 2HG2 ILE A  86      46.266  67.261 -12.616  1.00 19.670          H  
ATOM   1203 3HG2 ILE A  86      44.546  67.436 -12.910  1.00 19.670          H  
ATOM   1204 1HD1 ILE A  86      41.804  64.715 -13.440  1.00 19.670          H  
ATOM   1205 2HD1 ILE A  86      42.528  66.297 -13.122  1.00 19.670          H  
ATOM   1206 3HD1 ILE A  86      42.733  65.529 -14.702  1.00 19.670          H  
ATOM   1207  N   LYS A  87      48.052  65.994 -14.924  1.00 13.570          N  
ATOM   1208  CA  LYS A  87      49.315  66.736 -14.984  1.00 14.450          C  
ATOM   1209  C   LYS A  87      49.405  67.704 -13.816  1.00 14.630          C  
ATOM   1210  O   LYS A  87      49.825  68.855 -13.952  1.00 15.150          O  
ATOM   1211  CB  LYS A  87      49.455  67.485 -16.320  1.00 19.880          C  
ATOM   1212  CG  LYS A  87      49.284  66.603 -17.582  1.00 19.880          C  
ATOM   1213  CD  LYS A  87      50.403  65.567 -17.720  1.00 19.880          C  
ATOM   1214  CE  LYS A  87      50.252  64.718 -18.977  1.00 19.880          C  
ATOM   1215  NZ  LYS A  87      51.372  63.737 -19.111  1.00 19.880          N  
ATOM   1216  H   LYS A  87      48.124  64.975 -14.893  1.00 16.280          H  
ATOM   1217  HA  LYS A  87      50.138  66.031 -14.885  1.00 17.340          H  
ATOM   1218 1HB  LYS A  87      48.727  68.293 -16.372  1.00 23.850          H  
ATOM   1219 2HB  LYS A  87      50.443  67.938 -16.372  1.00 23.850          H  
ATOM   1220 1HG  LYS A  87      48.335  66.081 -17.528  1.00 23.850          H  
ATOM   1221 2HG  LYS A  87      49.273  67.240 -18.464  1.00 23.850          H  
ATOM   1222 1HD  LYS A  87      51.374  66.057 -17.720  1.00 23.850          H  
ATOM   1223 2HD  LYS A  87      50.355  64.880 -16.870  1.00 23.850          H  
ATOM   1224 1HE  LYS A  87      49.311  64.167 -18.905  1.00 23.850          H  
ATOM   1225 2HE  LYS A  87      50.225  65.353 -19.858  1.00 23.850          H  
ATOM   1226 1HZ  LYS A  87      51.239  63.169 -19.933  1.00 23.850          H  
ATOM   1227 2HZ  LYS A  87      52.246  64.229 -19.184  1.00 23.850          H  
ATOM   1228 3HZ  LYS A  87      51.404  63.125 -18.267  1.00 23.850          H  
ATOM   1229  N   GLY A  88      49.019  67.196 -12.656  1.00 14.230          N  
ATOM   1230  CA  GLY A  88      48.997  67.912 -11.400  1.00 14.370          C  
ATOM   1231  C   GLY A  88      48.462  66.972 -10.335  1.00 13.330          C  
ATOM   1232  O   GLY A  88      48.382  65.752 -10.539  1.00 12.420          O  
ATOM   1233  H   GLY A  88      48.712  66.235 -12.668  1.00 17.080          H  
ATOM   1234 1HA  GLY A  88      49.998  68.252 -11.143  1.00 17.240          H  
ATOM   1235 2HA  GLY A  88      48.355  68.788 -11.483  1.00 17.240          H  
ATOM   1236  N   ASP A  89      48.061  67.506  -9.192  1.00 13.500          N  
ATOM   1237  CA  ASP A  89      47.621  66.610  -8.136  1.00 12.670          C  
ATOM   1238  C   ASP A  89      46.208  66.126  -8.386  1.00 11.680          C  
ATOM   1239  O   ASP A  89      45.221  66.749  -7.980  1.00 12.020          O  
ATOM   1240  CB  ASP A  89      47.711  67.278  -6.766  1.00 18.070          C  
ATOM   1241  CG  ASP A  89      47.349  66.330  -5.610  1.00 18.070          C  
ATOM   1242  OD1 ASP A  89      46.721  65.286  -5.848  1.00 18.070          O  
ATOM   1243  OD2 ASP A  89      47.681  66.650  -4.493  1.00 18.070          O  
ATOM   1244  H   ASP A  89      48.091  68.504  -9.044  1.00 16.200          H  
ATOM   1245  HA  ASP A  89      48.279  65.741  -8.127  1.00 15.200          H  
ATOM   1246 1HB  ASP A  89      48.723  67.650  -6.607  1.00 21.680          H  
ATOM   1247 2HB  ASP A  89      47.038  68.135  -6.736  1.00 21.680          H  
ATOM   1248  N   GLY A  90      46.135  64.994  -9.071  1.00 10.490          N  
ATOM   1249  CA  GLY A  90      44.882  64.393  -9.471  1.00  9.430          C  
ATOM   1250  C   GLY A  90      44.088  63.842  -8.304  1.00  9.560          C  
ATOM   1251  O   GLY A  90      42.899  63.547  -8.456  1.00  9.620          O  
ATOM   1252  H   GLY A  90      47.018  64.591  -9.386  1.00 12.590          H  
ATOM   1253 1HA  GLY A  90      44.280  65.139  -9.976  1.00 11.320          H  
ATOM   1254 2HA  GLY A  90      45.081  63.600 -10.187  1.00 11.320          H  
ATOM   1255  N   LYS A  91      44.723  63.687  -7.136  1.00  9.630          N  
ATOM   1256  CA  LYS A  91      43.984  63.159  -6.010  1.00  9.780          C  
ATOM   1257  C   LYS A  91      43.198  64.316  -5.470  1.00  9.440          C  
ATOM   1258  O   LYS A  91      42.008  64.180  -5.192  1.00  8.740          O  
ATOM   1259  CB  LYS A  91      44.908  62.559  -4.947  1.00 13.630          C  
ATOM   1260  CG  LYS A  91      45.671  61.288  -5.374  1.00 13.630          C  
ATOM   1261  CD  LYS A  91      44.740  60.089  -5.586  1.00 13.630          C  
ATOM   1262  CE  LYS A  91      45.530  58.822  -5.901  1.00 13.630          C  
ATOM   1263  NZ  LYS A  91      44.641  57.652  -6.133  1.00 13.630          N  
ATOM   1264  H   LYS A  91      45.687  64.020  -7.003  1.00 11.560          H  
ATOM   1265  HA  LYS A  91      43.275  62.408  -6.353  1.00 11.740          H  
ATOM   1266 1HB  LYS A  91      45.651  63.307  -4.658  1.00 16.360          H  
ATOM   1267 2HB  LYS A  91      44.325  62.321  -4.057  1.00 16.360          H  
ATOM   1268 1HG  LYS A  91      46.194  61.489  -6.309  1.00 16.360          H  
ATOM   1269 2HG  LYS A  91      46.410  61.038  -4.614  1.00 16.360          H  
ATOM   1270 1HD  LYS A  91      44.139  59.924  -4.689  1.00 16.360          H  
ATOM   1271 2HD  LYS A  91      44.069  60.277  -6.421  1.00 16.360          H  
ATOM   1272 1HE  LYS A  91      46.130  58.988  -6.794  1.00 16.360          H  
ATOM   1273 2HE  LYS A  91      46.193  58.595  -5.066  1.00 16.360          H  
ATOM   1274 1HZ  LYS A  91      45.212  56.812  -6.335  1.00 16.360          H  
ATOM   1275 2HZ  LYS A  91      44.089  57.465  -5.307  1.00 16.360          H  
ATOM   1276 3HZ  LYS A  91      44.025  57.825  -6.910  1.00 16.360          H  
ATOM   1277  N   ALA A  92      43.852  65.475  -5.391  1.00  9.900          N  
ATOM   1278  CA  ALA A  92      43.206  66.695  -4.932  1.00 10.630          C  
ATOM   1279  C   ALA A  92      42.037  67.049  -5.849  1.00 10.750          C  
ATOM   1280  O   ALA A  92      41.002  67.538  -5.396  1.00 11.280          O  
ATOM   1281  CB  ALA A  92      44.190  67.839  -4.876  1.00 14.590          C  
ATOM   1282  H   ALA A  92      44.861  65.475  -5.609  1.00 11.880          H  
ATOM   1283  HA  ALA A  92      42.818  66.513  -3.932  1.00 12.760          H  
ATOM   1284 1HB  ALA A  92      43.696  68.730  -4.509  1.00 17.510          H  
ATOM   1285 2HB  ALA A  92      45.008  67.572  -4.205  1.00 17.510          H  
ATOM   1286 3HB  ALA A  92      44.584  68.024  -5.873  1.00 17.510          H  
ATOM   1287  N   ILE A  93      42.184  66.782  -7.149  1.00 10.390          N  
ATOM   1288  CA  ILE A  93      41.096  67.079  -8.071  1.00 10.520          C  
ATOM   1289  C   ILE A  93      39.877  66.233  -7.722  1.00 10.340          C  
ATOM   1290  O   ILE A  93      38.762  66.758  -7.665  1.00 10.710          O  
ATOM   1291  CB  ILE A  93      41.495  66.813  -9.547  1.00 14.680          C  
ATOM   1292  CG1 ILE A  93      42.650  67.758 -10.003  1.00 14.680          C  
ATOM   1293  CG2 ILE A  93      40.288  66.926 -10.486  1.00 14.680          C  
ATOM   1294  CD1 ILE A  93      42.386  69.246  -9.954  1.00 14.680          C  
ATOM   1295  H   ILE A  93      43.087  66.429  -7.473  1.00 12.470          H  
ATOM   1296  HA  ILE A  93      40.810  68.118  -7.955  1.00 12.620          H  
ATOM   1297  HB  ILE A  93      41.881  65.798  -9.622  1.00 17.610          H  
ATOM   1298 1HG1 ILE A  93      43.503  67.562  -9.392  1.00 17.610          H  
ATOM   1299 2HG1 ILE A  93      42.894  67.506 -11.022  1.00 17.610          H  
ATOM   1300 1HG2 ILE A  93      40.602  66.705 -11.504  1.00 17.610          H  
ATOM   1301 2HG2 ILE A  93      39.517  66.216 -10.196  1.00 17.610          H  
ATOM   1302 3HG2 ILE A  93      39.871  67.930 -10.446  1.00 17.610          H  
ATOM   1303 1HD1 ILE A  93      43.273  69.772 -10.305  1.00 17.610          H  
ATOM   1304 2HD1 ILE A  93      41.548  69.504 -10.595  1.00 17.610          H  
ATOM   1305 3HD1 ILE A  93      42.175  69.560  -8.937  1.00 17.610          H  
ATOM   1306  N   GLU A  94      40.070  64.928  -7.494  1.00  9.910          N  
ATOM   1307  CA  GLU A  94      38.934  64.094  -7.105  1.00  9.940          C  
ATOM   1308  C   GLU A  94      38.399  64.427  -5.697  1.00 10.710          C  
ATOM   1309  O   GLU A  94      37.187  64.357  -5.463  1.00 10.980          O  
ATOM   1310  CB  GLU A  94      39.265  62.600  -7.212  1.00 13.900          C  
ATOM   1311  CG  GLU A  94      39.433  62.102  -8.657  1.00 13.900          C  
ATOM   1312  CD  GLU A  94      39.648  60.611  -8.769  1.00 13.900          C  
ATOM   1313  OE1 GLU A  94      39.824  59.966  -7.757  1.00 13.900          O  
ATOM   1314  OE2 GLU A  94      39.600  60.106  -9.861  1.00 13.900          O  
ATOM   1315  H   GLU A  94      41.006  64.518  -7.616  1.00 11.890          H  
ATOM   1316  HA  GLU A  94      38.128  64.290  -7.810  1.00 11.930          H  
ATOM   1317 1HB  GLU A  94      40.198  62.400  -6.678  1.00 16.680          H  
ATOM   1318 2HB  GLU A  94      38.478  62.013  -6.737  1.00 16.680          H  
ATOM   1319 1HG  GLU A  94      38.546  62.376  -9.228  1.00 16.680          H  
ATOM   1320 2HG  GLU A  94      40.286  62.620  -9.098  1.00 16.680          H  
ATOM   1321  N   CYS A  95      39.292  64.773  -4.759  1.00 11.190          N  
ATOM   1322  CA  CYS A  95      38.887  65.088  -3.395  1.00 12.100          C  
ATOM   1323  C   CYS A  95      39.912  65.889  -2.591  1.00 13.320          C  
ATOM   1324  O   CYS A  95      41.081  65.527  -2.465  1.00 14.090          O  
ATOM   1325  CB  CYS A  95      38.575  63.822  -2.607  1.00 16.580          C  
ATOM   1326  SG  CYS A  95      37.975  64.159  -0.932  1.00 16.580          S  
ATOM   1327  H   CYS A  95      40.285  64.786  -5.000  1.00 13.430          H  
ATOM   1328  HA  CYS A  95      37.973  65.677  -3.453  1.00 14.520          H  
ATOM   1329 1HB  CYS A  95      37.818  63.239  -3.130  1.00 19.890          H  
ATOM   1330 2HB  CYS A  95      39.474  63.212  -2.534  1.00 19.890          H  
ATOM   1331  HG  CYS A  95      39.028  64.883  -0.548  1.00 19.890          H  
ATOM   1332  N   GLN A  96      39.417  66.939  -1.962  1.00 13.570          N  
ATOM   1333  CA  GLN A  96      40.182  67.835  -1.106  1.00 14.780          C  
ATOM   1334  C   GLN A  96      39.214  68.571  -0.189  1.00 15.620          C  
ATOM   1335  O   GLN A  96      38.005  68.544  -0.414  1.00 15.940          O  
ATOM   1336  CB  GLN A  96      41.036  68.806  -1.936  1.00 20.210          C  
ATOM   1337  CG  GLN A  96      40.248  69.697  -2.869  1.00 20.210          C  
ATOM   1338  CD  GLN A  96      41.096  70.641  -3.660  1.00 20.210          C  
ATOM   1339  OE1 GLN A  96      41.491  71.705  -3.181  1.00 20.210          O  
ATOM   1340  NE2 GLN A  96      41.391  70.258  -4.883  1.00 20.210          N  
ATOM   1341  H   GLN A  96      38.433  67.134  -2.100  1.00 16.280          H  
ATOM   1342  HA  GLN A  96      40.851  67.243  -0.481  1.00 17.740          H  
ATOM   1343 1HB  GLN A  96      41.621  69.444  -1.269  1.00 24.250          H  
ATOM   1344 2HB  GLN A  96      41.738  68.237  -2.542  1.00 24.250          H  
ATOM   1345 1HG  GLN A  96      39.756  69.049  -3.593  1.00 24.250          H  
ATOM   1346 2HG  GLN A  96      39.518  70.267  -2.321  1.00 24.250          H  
ATOM   1347 1HE2 GLN A  96      41.952  70.836  -5.474  1.00 24.250          H  
ATOM   1348 2HE2 GLN A  96      41.061  69.345  -5.211  1.00 24.250          H  
ATOM   1349  N   GLU A  97      39.734  69.272   0.809  1.00 16.010          N  
ATOM   1350  CA  GLU A  97      38.903  70.020   1.756  1.00 16.840          C  
ATOM   1351  C   GLU A  97      38.097  71.163   1.132  1.00 17.350          C  
ATOM   1352  O   GLU A  97      37.151  71.663   1.740  1.00 18.170          O  
ATOM   1353  CB  GLU A  97      39.775  70.563   2.902  1.00 23.240          C  
ATOM   1354  CG  GLU A  97      40.822  71.632   2.516  1.00 23.240          C  
ATOM   1355  CD  GLU A  97      42.130  71.061   2.012  1.00 23.240          C  
ATOM   1356  OE1 GLU A  97      42.145  69.915   1.600  1.00 23.240          O  
ATOM   1357  OE2 GLU A  97      43.108  71.765   2.035  1.00 23.240          O  
ATOM   1358  H   GLU A  97      40.749  69.274   0.955  1.00 19.210          H  
ATOM   1359  HA  GLU A  97      38.188  69.320   2.188  1.00 20.210          H  
ATOM   1360 1HB  GLU A  97      39.129  71.002   3.662  1.00 27.890          H  
ATOM   1361 2HB  GLU A  97      40.306  69.736   3.372  1.00 27.890          H  
ATOM   1362 1HG  GLU A  97      40.415  72.290   1.770  1.00 27.890          H  
ATOM   1363 2HG  GLU A  97      41.026  72.235   3.399  1.00 27.890          H  
ATOM   1364  N   LEU A  98      38.478  71.592  -0.064  1.00 16.880          N  
ATOM   1365  CA  LEU A  98      37.803  72.691  -0.736  1.00 17.320          C  
ATOM   1366  C   LEU A  98      36.680  72.255  -1.685  1.00 17.270          C  
ATOM   1367  O   LEU A  98      36.055  73.107  -2.324  1.00 17.910          O  
ATOM   1368  CB  LEU A  98      38.816  73.520  -1.534  1.00 24.070          C  
ATOM   1369  CG  LEU A  98      39.989  74.169  -0.731  1.00 24.070          C  
ATOM   1370  CD1 LEU A  98      40.904  74.884  -1.707  1.00 24.070          C  
ATOM   1371  CD2 LEU A  98      39.460  75.131   0.340  1.00 24.070          C  
ATOM   1372  H   LEU A  98      39.269  71.134  -0.495  1.00 20.260          H  
ATOM   1373  HA  LEU A  98      37.345  73.318   0.023  1.00 20.780          H  
ATOM   1374 1HB  LEU A  98      39.258  72.878  -2.292  1.00 28.890          H  
ATOM   1375 2HB  LEU A  98      38.281  74.321  -2.039  1.00 28.890          H  
ATOM   1376  HG  LEU A  98      40.572  73.387  -0.254  1.00 28.890          H  
ATOM   1377 1HD1 LEU A  98      41.744  75.319  -1.165  1.00 28.890          H  
ATOM   1378 2HD1 LEU A  98      41.280  74.173  -2.443  1.00 28.890          H  
ATOM   1379 3HD1 LEU A  98      40.352  75.674  -2.215  1.00 28.890          H  
ATOM   1380 1HD2 LEU A  98      40.303  75.564   0.878  1.00 28.890          H  
ATOM   1381 2HD2 LEU A  98      38.883  75.926  -0.133  1.00 28.890          H  
ATOM   1382 3HD2 LEU A  98      38.830  74.600   1.050  1.00 28.890          H  
ATOM   1383  N   THR A  99      36.422  70.949  -1.809  1.00 16.530          N  
ATOM   1384  CA  THR A  99      35.366  70.502  -2.723  1.00 16.430          C  
ATOM   1385  C   THR A  99      34.241  69.761  -2.039  1.00 16.440          C  
ATOM   1386  O   THR A  99      34.451  68.838  -1.250  1.00 16.920          O  
ATOM   1387  CB  THR A  99      35.893  69.627  -3.879  1.00 23.040          C  
ATOM   1388  OG1 THR A  99      34.770  69.082  -4.604  1.00 23.040          O  
ATOM   1389  CG2 THR A  99      36.747  68.488  -3.378  1.00 23.040          C  
ATOM   1390  H   THR A  99      36.941  70.264  -1.252  1.00 19.840          H  
ATOM   1391  HA  THR A  99      34.924  71.384  -3.181  1.00 19.720          H  
ATOM   1392  HB  THR A  99      36.485  70.250  -4.551  1.00 27.650          H  
ATOM   1393  HG1 THR A  99      35.069  68.777  -5.478  1.00 27.650          H  
ATOM   1394 1HG2 THR A  99      37.106  67.899  -4.226  1.00 27.650          H  
ATOM   1395 2HG2 THR A  99      37.572  68.898  -2.851  1.00 27.650          H  
ATOM   1396 3HG2 THR A  99      36.177  67.847  -2.713  1.00 27.650          H  
ATOM   1397  N   GLY A 100      33.023  70.191  -2.339  1.00 15.970          N  
ATOM   1398  CA  GLY A 100      31.820  69.563  -1.809  1.00 16.110          C  
ATOM   1399  C   GLY A 100      31.164  68.636  -2.826  1.00 15.520          C  
ATOM   1400  O   GLY A 100      30.001  68.259  -2.660  1.00 15.490          O  
ATOM   1401  H   GLY A 100      32.939  70.992  -2.967  1.00 19.160          H  
ATOM   1402 1HA  GLY A 100      32.078  68.983  -0.922  1.00 19.330          H  
ATOM   1403 2HA  GLY A 100      31.111  70.319  -1.491  1.00 19.330          H  
ATOM   1404  N   GLU A 101      31.861  68.322  -3.917  1.00 15.080          N  
ATOM   1405  CA  GLU A 101      31.232  67.488  -4.927  1.00 14.610          C  
ATOM   1406  C   GLU A 101      30.791  66.175  -4.303  1.00 15.170          C  
ATOM   1407  O   GLU A 101      31.567  65.512  -3.616  1.00 15.350          O  
ATOM   1408  CB  GLU A 101      32.147  67.249  -6.123  1.00 20.640          C  
ATOM   1409  CG  GLU A 101      31.463  66.481  -7.255  1.00 20.640          C  
ATOM   1410  CD  GLU A 101      32.309  66.316  -8.468  1.00 20.640          C  
ATOM   1411  OE1 GLU A 101      33.413  66.801  -8.482  1.00 20.640          O  
ATOM   1412  OE2 GLU A 101      31.846  65.701  -9.396  1.00 20.640          O  
ATOM   1413  H   GLU A 101      32.826  68.644  -4.028  1.00 18.100          H  
ATOM   1414  HA  GLU A 101      30.359  67.988  -5.298  1.00 17.530          H  
ATOM   1415 1HB  GLU A 101      32.484  68.206  -6.517  1.00 24.770          H  
ATOM   1416 2HB  GLU A 101      33.028  66.688  -5.808  1.00 24.770          H  
ATOM   1417 1HG  GLU A 101      31.187  65.491  -6.899  1.00 24.770          H  
ATOM   1418 2HG  GLU A 101      30.546  67.006  -7.524  1.00 24.770          H  
ATOM   1419  N   GLY A 102      29.541  65.796  -4.551  1.00 15.490          N  
ATOM   1420  CA  GLY A 102      28.965  64.568  -4.018  1.00 16.090          C  
ATOM   1421  C   GLY A 102      28.214  64.761  -2.692  1.00 16.830          C  
ATOM   1422  O   GLY A 102      27.517  63.851  -2.241  1.00 17.350          O  
ATOM   1423  H   GLY A 102      28.962  66.403  -5.122  1.00 18.590          H  
ATOM   1424 1HA  GLY A 102      28.284  64.152  -4.760  1.00 19.310          H  
ATOM   1425 2HA  GLY A 102      29.759  63.836  -3.879  1.00 19.310          H  
ATOM   1426  N   GLU A 103      28.306  65.956  -2.091  1.00 16.930          N  
ATOM   1427  CA  GLU A 103      27.645  66.260  -0.812  1.00 17.680          C  
ATOM   1428  C   GLU A 103      26.151  65.940  -0.803  1.00 17.810          C  
ATOM   1429  O   GLU A 103      25.625  65.438   0.191  1.00 18.580          O  
ATOM   1430  CB  GLU A 103      27.810  67.751  -0.471  1.00 24.450          C  
ATOM   1431  CG  GLU A 103      27.231  68.180   0.880  1.00 24.450          C  
ATOM   1432  CD  GLU A 103      27.385  69.658   1.158  1.00 24.450          C  
ATOM   1433  OE1 GLU A 103      27.598  70.419   0.233  1.00 24.450          O  
ATOM   1434  OE2 GLU A 103      27.289  70.034   2.291  1.00 24.450          O  
ATOM   1435  H   GLU A 103      28.917  66.672  -2.496  1.00 20.320          H  
ATOM   1436  HA  GLU A 103      28.124  65.665  -0.035  1.00 21.220          H  
ATOM   1437 1HB  GLU A 103      28.868  67.998  -0.451  1.00 29.340          H  
ATOM   1438 2HB  GLU A 103      27.346  68.356  -1.250  1.00 29.340          H  
ATOM   1439 1HG  GLU A 103      26.168  67.939   0.909  1.00 29.340          H  
ATOM   1440 2HG  GLU A 103      27.722  67.611   1.669  1.00 29.340          H  
ATOM   1441  N   TRP A 104      25.459  66.274  -1.884  1.00 17.140          N  
ATOM   1442  CA  TRP A 104      24.036  66.017  -1.980  1.00 17.370          C  
ATOM   1443  C   TRP A 104      23.615  65.686  -3.404  1.00 17.320          C  
ATOM   1444  O   TRP A 104      23.786  66.472  -4.343  1.00 17.370          O  
ATOM   1445  CB  TRP A 104      23.237  67.166  -1.386  1.00 24.230          C  
ATOM   1446  CG  TRP A 104      21.794  66.972  -1.540  1.00 24.230          C  
ATOM   1447  CD1 TRP A 104      21.032  67.699  -2.332  1.00 24.230          C  
ATOM   1448  CD2 TRP A 104      20.923  65.971  -0.958  1.00 24.230          C  
ATOM   1449  NE1 TRP A 104      19.749  67.256  -2.299  1.00 24.230          N  
ATOM   1450  CE2 TRP A 104      19.658  66.206  -1.471  1.00 24.230          C  
ATOM   1451  CE3 TRP A 104      21.115  64.906  -0.063  1.00 24.230          C  
ATOM   1452  CZ2 TRP A 104      18.567  65.434  -1.136  1.00 24.230          C  
ATOM   1453  CZ3 TRP A 104      20.012  64.126   0.280  1.00 24.230          C  
ATOM   1454  CH2 TRP A 104      18.772  64.388  -0.247  1.00 24.230          C  
ATOM   1455  H   TRP A 104      25.957  66.686  -2.656  1.00 20.570          H  
ATOM   1456  HA  TRP A 104      23.820  65.142  -1.370  1.00 20.840          H  
ATOM   1457 1HB  TRP A 104      23.460  67.266  -0.319  1.00 29.070          H  
ATOM   1458 2HB  TRP A 104      23.517  68.101  -1.871  1.00 29.070          H  
ATOM   1459  HD1 TRP A 104      21.388  68.526  -2.930  1.00 29.070          H  
ATOM   1460  HE1 TRP A 104      18.988  67.661  -2.841  1.00 29.070          H  
ATOM   1461  HE3 TRP A 104      22.100  64.700   0.361  1.00 29.070          H  
ATOM   1462  HZ2 TRP A 104      17.572  65.624  -1.547  1.00 29.070          H  
ATOM   1463  HZ3 TRP A 104      20.156  63.304   0.980  1.00 29.070          H  
ATOM   1464  HH2 TRP A 104      17.930  63.759   0.041  1.00 29.070          H  
ATOM   1465  N   LEU A 105      22.949  64.560  -3.521  1.00 17.320          N  
ATOM   1466  CA  LEU A 105      22.563  63.956  -4.776  1.00 17.350          C  
ATOM   1467  C   LEU A 105      21.690  64.832  -5.688  1.00 17.930          C  
ATOM   1468  O   LEU A 105      21.815  64.781  -6.922  1.00 17.840          O  
ATOM   1469  CB  LEU A 105      21.798  62.687  -4.415  1.00 24.280          C  
ATOM   1470  CG  LEU A 105      22.551  61.555  -3.707  1.00 24.280          C  
ATOM   1471  CD1 LEU A 105      21.524  60.519  -3.285  1.00 24.280          C  
ATOM   1472  CD2 LEU A 105      23.581  60.929  -4.629  1.00 24.280          C  
ATOM   1473  H   LEU A 105      22.801  64.025  -2.676  1.00 20.780          H  
ATOM   1474  HA  LEU A 105      23.473  63.713  -5.321  1.00 20.820          H  
ATOM   1475 1HB  LEU A 105      20.942  62.961  -3.807  1.00 29.130          H  
ATOM   1476 2HB  LEU A 105      21.461  62.254  -5.317  1.00 29.130          H  
ATOM   1477  HG  LEU A 105      23.050  61.937  -2.814  1.00 29.130          H  
ATOM   1478 1HD1 LEU A 105      22.024  59.701  -2.767  1.00 29.130          H  
ATOM   1479 2HD1 LEU A 105      20.794  60.976  -2.616  1.00 29.130          H  
ATOM   1480 3HD1 LEU A 105      21.015  60.133  -4.169  1.00 29.130          H  
ATOM   1481 1HD2 LEU A 105      24.086  60.118  -4.105  1.00 29.130          H  
ATOM   1482 2HD2 LEU A 105      23.084  60.531  -5.509  1.00 29.130          H  
ATOM   1483 3HD2 LEU A 105      24.321  61.664  -4.931  1.00 29.130          H  
ATOM   1484  N   SER A 106      20.806  65.651  -5.140  1.00 18.530          N  
ATOM   1485  CA  SER A 106      19.996  66.459  -6.037  1.00 19.070          C  
ATOM   1486  C   SER A 106      20.752  67.683  -6.550  1.00 19.060          C  
ATOM   1487  O   SER A 106      20.319  68.324  -7.512  1.00 19.430          O  
ATOM   1488  CB  SER A 106      18.744  66.937  -5.371  1.00 26.480          C  
ATOM   1489  OG  SER A 106      19.033  67.935  -4.441  1.00 26.480          O  
ATOM   1490  H   SER A 106      20.684  65.714  -4.133  1.00 22.240          H  
ATOM   1491  HA  SER A 106      19.721  65.855  -6.900  1.00 22.880          H  
ATOM   1492 1HB  SER A 106      18.102  67.302  -6.127  1.00 31.780          H  
ATOM   1493 2HB  SER A 106      18.237  66.120  -4.883  1.00 31.780          H  
ATOM   1494  HG  SER A 106      18.230  68.121  -3.943  1.00 31.780          H  
ATOM   1495  N   ARG A 107      21.882  68.033  -5.911  1.00 18.690          N  
ATOM   1496  CA  ARG A 107      22.662  69.196  -6.316  1.00 18.710          C  
ATOM   1497  C   ARG A 107      23.552  68.849  -7.491  1.00 18.030          C  
ATOM   1498  O   ARG A 107      23.707  69.624  -8.434  1.00 18.120          O  
ATOM   1499  CB  ARG A 107      23.538  69.733  -5.184  1.00 26.190          C  
ATOM   1500  CG  ARG A 107      24.390  70.992  -5.537  1.00 26.190          C  
ATOM   1501  CD  ARG A 107      23.533  72.181  -5.878  1.00 26.190          C  
ATOM   1502  NE  ARG A 107      24.316  73.356  -6.200  1.00 26.190          N  
ATOM   1503  CZ  ARG A 107      23.812  74.506  -6.708  1.00 26.190          C  
ATOM   1504  NH1 ARG A 107      22.522  74.626  -6.942  1.00 26.190          N  
ATOM   1505  NH2 ARG A 107      24.615  75.522  -6.973  1.00 26.190          N  
ATOM   1506  H   ARG A 107      22.236  67.457  -5.147  1.00 22.430          H  
ATOM   1507  HA  ARG A 107      21.965  69.971  -6.623  1.00 22.450          H  
ATOM   1508 1HB  ARG A 107      22.927  69.970  -4.329  1.00 31.420          H  
ATOM   1509 2HB  ARG A 107      24.233  68.957  -4.873  1.00 31.420          H  
ATOM   1510 1HG  ARG A 107      25.004  71.255  -4.677  1.00 31.420          H  
ATOM   1511 2HG  ARG A 107      25.045  70.778  -6.386  1.00 31.420          H  
ATOM   1512 1HD  ARG A 107      22.919  71.957  -6.741  1.00 31.420          H  
ATOM   1513 2HD  ARG A 107      22.902  72.420  -5.027  1.00 31.420          H  
ATOM   1514  HE  ARG A 107      25.313  73.309  -6.045  1.00 31.420          H  
ATOM   1515 1HH1 ARG A 107      21.897  73.860  -6.756  1.00 31.420          H  
ATOM   1516 2HH1 ARG A 107      22.158  75.487  -7.324  1.00 31.420          H  
ATOM   1517 1HH2 ARG A 107      25.606  75.448  -6.800  1.00 31.420          H  
ATOM   1518 2HH2 ARG A 107      24.241  76.381  -7.345  1.00 31.420          H  
ATOM   1519  N   TRP A 108      24.130  67.656  -7.424  1.00 17.360          N  
ATOM   1520  CA  TRP A 108      25.103  67.210  -8.415  1.00 16.670          C  
ATOM   1521  C   TRP A 108      24.486  66.469  -9.600  1.00 16.820          C  
ATOM   1522  O   TRP A 108      25.196  65.971 -10.473  1.00 16.540          O  
ATOM   1523  CB  TRP A 108      26.167  66.390  -7.698  1.00 23.610          C  
ATOM   1524  CG  TRP A 108      26.778  67.257  -6.670  1.00 23.610          C  
ATOM   1525  CD1 TRP A 108      26.598  67.167  -5.336  1.00 23.610          C  
ATOM   1526  CD2 TRP A 108      27.621  68.403  -6.875  1.00 23.610          C  
ATOM   1527  NE1 TRP A 108      27.251  68.181  -4.708  1.00 23.610          N  
ATOM   1528  CE2 TRP A 108      27.876  68.937  -5.628  1.00 23.610          C  
ATOM   1529  CE3 TRP A 108      28.163  69.023  -8.007  1.00 23.610          C  
ATOM   1530  CZ2 TRP A 108      28.637  70.035  -5.459  1.00 23.610          C  
ATOM   1531  CZ3 TRP A 108      28.948  70.149  -7.827  1.00 23.610          C  
ATOM   1532  CH2 TRP A 108      29.178  70.642  -6.578  1.00 23.610          C  
ATOM   1533  H   TRP A 108      23.946  67.088  -6.592  1.00 20.830          H  
ATOM   1534  HA  TRP A 108      25.589  68.096  -8.814  1.00 20.000          H  
ATOM   1535 1HB  TRP A 108      25.714  65.519  -7.220  1.00 28.340          H  
ATOM   1536 2HB  TRP A 108      26.932  66.053  -8.394  1.00 28.340          H  
ATOM   1537  HD1 TRP A 108      26.010  66.413  -4.849  1.00 28.340          H  
ATOM   1538  HE1 TRP A 108      27.284  68.401  -3.710  1.00 28.340          H  
ATOM   1539  HE3 TRP A 108      27.976  68.631  -9.006  1.00 28.340          H  
ATOM   1540  HZ2 TRP A 108      28.820  70.407  -4.475  1.00 28.340          H  
ATOM   1541  HZ3 TRP A 108      29.375  70.630  -8.705  1.00 28.340          H  
ATOM   1542  HH2 TRP A 108      29.801  71.528  -6.459  1.00 28.340          H  
ATOM   1543  N   GLY A 109      23.157  66.419  -9.629  1.00 17.320          N  
ATOM   1544  CA  GLY A 109      22.401  65.806 -10.718  1.00 17.580          C  
ATOM   1545  C   GLY A 109      21.999  64.332 -10.598  1.00 17.590          C  
ATOM   1546  O   GLY A 109      21.565  63.754 -11.597  1.00 16.770          O  
ATOM   1547  H   GLY A 109      22.656  66.858  -8.866  1.00 20.780          H  
ATOM   1548 1HA  GLY A 109      21.496  66.395 -10.863  1.00 21.100          H  
ATOM   1549 2HA  GLY A 109      22.977  65.930 -11.634  1.00 21.100          H  
ATOM   1550  N   GLU A 110      22.146  63.701  -9.427  1.00 18.580          N  
ATOM   1551  CA  GLU A 110      21.749  62.301  -9.302  1.00 19.090          C  
ATOM   1552  C   GLU A 110      20.235  62.179  -9.110  1.00 19.490          C  
ATOM   1553  O   GLU A 110      19.619  61.209  -9.559  1.00 19.900          O  
ATOM   1554  CB  GLU A 110      22.504  61.625  -8.163  1.00 26.520          C  
ATOM   1555  CG  GLU A 110      24.006  61.434  -8.401  1.00 26.520          C  
ATOM   1556  CD  GLU A 110      24.307  60.456  -9.510  1.00 26.520          C  
ATOM   1557  OE1 GLU A 110      23.705  59.410  -9.528  1.00 26.520          O  
ATOM   1558  OE2 GLU A 110      25.139  60.750 -10.330  1.00 26.520          O  
ATOM   1559  H   GLU A 110      22.470  64.181  -8.591  1.00 22.300          H  
ATOM   1560  HA  GLU A 110      22.014  61.785 -10.226  1.00 22.910          H  
ATOM   1561 1HB  GLU A 110      22.410  62.234  -7.294  1.00 31.830          H  
ATOM   1562 2HB  GLU A 110      22.054  60.658  -7.941  1.00 31.830          H  
ATOM   1563 1HG  GLU A 110      24.443  62.401  -8.659  1.00 31.830          H  
ATOM   1564 2HG  GLU A 110      24.475  61.089  -7.486  1.00 31.830          H  
ATOM   1565  N   LEU A 111      19.627  63.155  -8.428  1.00 19.420          N  
ATOM   1566  CA  LEU A 111      18.181  63.084  -8.215  1.00 19.880          C  
ATOM   1567  C   LEU A 111      17.443  64.085  -9.133  1.00 19.760          C  
ATOM   1568  O   LEU A 111      17.978  65.154  -9.422  1.00 19.260          O  
ATOM   1569  CB  LEU A 111      17.809  63.371  -6.754  1.00 27.650          C  
ATOM   1570  CG  LEU A 111      18.461  62.498  -5.702  1.00 27.650          C  
ATOM   1571  CD1 LEU A 111      18.057  62.983  -4.308  1.00 27.650          C  
ATOM   1572  CD2 LEU A 111      18.085  61.039  -5.875  1.00 27.650          C  
ATOM   1573  H   LEU A 111      20.203  63.912  -8.062  1.00 23.300          H  
ATOM   1574  HA  LEU A 111      17.887  62.079  -8.434  1.00 23.860          H  
ATOM   1575 1HB  LEU A 111      18.015  64.392  -6.532  1.00 33.180          H  
ATOM   1576 2HB  LEU A 111      16.761  63.220  -6.652  1.00 33.180          H  
ATOM   1577  HG  LEU A 111      19.484  62.593  -5.806  1.00 33.180          H  
ATOM   1578 1HD1 LEU A 111      18.552  62.368  -3.554  1.00 33.180          H  
ATOM   1579 2HD1 LEU A 111      18.353  64.009  -4.172  1.00 33.180          H  
ATOM   1580 3HD1 LEU A 111      16.984  62.899  -4.185  1.00 33.180          H  
ATOM   1581 1HD2 LEU A 111      18.590  60.452  -5.104  1.00 33.180          H  
ATOM   1582 2HD2 LEU A 111      17.006  60.920  -5.772  1.00 33.180          H  
ATOM   1583 3HD2 LEU A 111      18.396  60.674  -6.847  1.00 33.180          H  
ATOM   1584  N   PRO A 112      16.211  63.759  -9.595  1.00 20.350          N  
ATOM   1585  CA  PRO A 112      15.285  64.597 -10.361  1.00 20.480          C  
ATOM   1586  C   PRO A 112      14.816  65.860  -9.601  1.00 20.480          C  
ATOM   1587  O   PRO A 112      14.932  65.910  -8.376  1.00 20.590          O  
ATOM   1588  CB  PRO A 112      14.090  63.648 -10.604  1.00 30.720          C  
ATOM   1589  CG  PRO A 112      14.641  62.270 -10.493  1.00 30.720          C  
ATOM   1590  CD  PRO A 112      15.739  62.347  -9.475  1.00 30.720          C  
ATOM   1591  HA  PRO A 112      15.788  64.836 -11.301  1.00 24.580          H  
ATOM   1592 1HB  PRO A 112      13.291  63.834  -9.893  1.00 36.860          H  
ATOM   1593 2HB  PRO A 112      13.667  63.818 -11.602  1.00 36.860          H  
ATOM   1594 1HG  PRO A 112      13.841  61.565 -10.200  1.00 36.860          H  
ATOM   1595 2HG  PRO A 112      15.008  61.932 -11.473  1.00 36.860          H  
ATOM   1596 1HD  PRO A 112      15.386  62.118  -8.465  1.00 36.860          H  
ATOM   1597 2HD  PRO A 112      16.489  61.626  -9.843  1.00 36.860          H  
ATOM   1598  N   PRO A 113      14.354  66.913 -10.324  1.00 20.370          N  
ATOM   1599  CA  PRO A 113      13.752  68.152  -9.823  1.00 20.440          C  
ATOM   1600  C   PRO A 113      12.741  67.983  -8.679  1.00 21.080          C  
ATOM   1601  O   PRO A 113      12.626  68.854  -7.816  1.00 21.110          O  
ATOM   1602  CB  PRO A 113      13.061  68.700 -11.074  1.00 30.660          C  
ATOM   1603  CG  PRO A 113      13.912  68.219 -12.219  1.00 30.660          C  
ATOM   1604  CD  PRO A 113      14.379  66.844 -11.817  1.00 30.660          C  
ATOM   1605  HA  PRO A 113      14.558  68.830  -9.519  1.00 24.530          H  
ATOM   1606 1HB  PRO A 113      12.025  68.327 -11.121  1.00 36.790          H  
ATOM   1607 2HB  PRO A 113      13.004  69.796 -11.018  1.00 36.790          H  
ATOM   1608 1HG  PRO A 113      13.313  68.200 -13.145  1.00 36.790          H  
ATOM   1609 2HG  PRO A 113      14.732  68.921 -12.400  1.00 36.790          H  
ATOM   1610 1HD  PRO A 113      13.691  66.084 -12.202  1.00 36.790          H  
ATOM   1611 2HD  PRO A 113      15.404  66.724 -12.198  1.00 36.790          H  
ATOM   1612  N   GLU A 114      11.992  66.872  -8.666  1.00 21.640          N  
ATOM   1613  CA  GLU A 114      10.984  66.636  -7.632  1.00 22.310          C  
ATOM   1614  C   GLU A 114      11.634  66.494  -6.230  1.00 22.400          C  
ATOM   1615  O   GLU A 114      11.408  67.381  -5.397  1.00 22.520          O  
ATOM   1616  CB  GLU A 114      10.083  65.456  -8.056  1.00 30.970          C  
ATOM   1617  CG  GLU A 114       9.158  65.779  -9.213  1.00 30.970          C  
ATOM   1618  CD  GLU A 114       8.458  64.556  -9.751  1.00 30.970          C  
ATOM   1619  OE1 GLU A 114       8.740  63.484  -9.274  1.00 30.970          O  
ATOM   1620  OE2 GLU A 114       7.646  64.694 -10.649  1.00 30.970          O  
ATOM   1621  H   GLU A 114      12.072  66.181  -9.399  1.00 25.970          H  
ATOM   1622  HA  GLU A 114      10.337  67.514  -7.592  1.00 26.770          H  
ATOM   1623 1HB  GLU A 114      10.654  64.637  -8.448  1.00 37.160          H  
ATOM   1624 2HB  GLU A 114       9.492  65.100  -7.209  1.00 37.160          H  
ATOM   1625 1HG  GLU A 114       8.412  66.494  -8.872  1.00 37.160          H  
ATOM   1626 2HG  GLU A 114       9.736  66.247 -10.008  1.00 37.160          H  
ATOM   1627  N   PRO A 115      12.455  65.438  -5.929  1.00 22.450          N  
ATOM   1628  CA  PRO A 115      13.195  65.277  -4.686  1.00 22.520          C  
ATOM   1629  C   PRO A 115      14.189  66.417  -4.488  1.00 21.820          C  
ATOM   1630  O   PRO A 115      14.606  66.673  -3.362  1.00 21.990          O  
ATOM   1631  CB  PRO A 115      13.866  63.909  -4.842  1.00 33.780          C  
ATOM   1632  CG  PRO A 115      13.889  63.660  -6.310  1.00 33.780          C  
ATOM   1633  CD  PRO A 115      12.635  64.295  -6.831  1.00 33.780          C  
ATOM   1634  HA  PRO A 115      12.481  65.252  -3.852  1.00 27.020          H  
ATOM   1635 1HB  PRO A 115      14.870  63.945  -4.406  1.00 40.540          H  
ATOM   1636 2HB  PRO A 115      13.301  63.148  -4.283  1.00 40.540          H  
ATOM   1637 1HG  PRO A 115      14.772  64.116  -6.752  1.00 40.540          H  
ATOM   1638 2HG  PRO A 115      13.944  62.581  -6.515  1.00 40.540          H  
ATOM   1639 1HD  PRO A 115      12.820  64.600  -7.831  1.00 40.540          H  
ATOM   1640 2HD  PRO A 115      11.796  63.586  -6.742  1.00 40.540          H  
ATOM   1641  N   ARG A 116      14.588  67.103  -5.574  1.00 21.050          N  
ATOM   1642  CA  ARG A 116      15.449  68.256  -5.439  1.00 20.390          C  
ATOM   1643  C   ARG A 116      14.728  69.335  -4.655  1.00 20.580          C  
ATOM   1644  O   ARG A 116      15.129  69.658  -3.539  1.00 20.570          O  
ATOM   1645  CB  ARG A 116      15.873  68.795  -6.791  1.00 28.810          C  
ATOM   1646  CG  ARG A 116      16.863  69.957  -6.780  1.00 28.810          C  
ATOM   1647  CD  ARG A 116      17.213  70.348  -8.152  1.00 28.810          C  
ATOM   1648  NE  ARG A 116      17.950  69.281  -8.829  1.00 28.810          N  
ATOM   1649  CZ  ARG A 116      17.865  68.954 -10.137  1.00 28.810          C  
ATOM   1650  NH1 ARG A 116      17.063  69.606 -10.964  1.00 28.810          N  
ATOM   1651  NH2 ARG A 116      18.612  67.959 -10.576  1.00 28.810          N  
ATOM   1652  H   ARG A 116      14.360  66.812  -6.532  1.00 25.260          H  
ATOM   1653  HA  ARG A 116      16.318  67.971  -4.871  1.00 24.470          H  
ATOM   1654 1HB  ARG A 116      16.266  67.989  -7.407  1.00 34.570          H  
ATOM   1655 2HB  ARG A 116      15.011  69.177  -7.288  1.00 34.570          H  
ATOM   1656 1HG  ARG A 116      16.418  70.818  -6.288  1.00 34.570          H  
ATOM   1657 2HG  ARG A 116      17.779  69.671  -6.268  1.00 34.570          H  
ATOM   1658 1HD  ARG A 116      16.302  70.557  -8.701  1.00 34.570          H  
ATOM   1659 2HD  ARG A 116      17.845  71.238  -8.128  1.00 34.570          H  
ATOM   1660  HE  ARG A 116      18.642  68.752  -8.266  1.00 34.570          H  
ATOM   1661 1HH1 ARG A 116      16.499  70.371 -10.631  1.00 34.570          H  
ATOM   1662 2HH1 ARG A 116      17.024  69.343 -11.937  1.00 34.570          H  
ATOM   1663 1HH2 ARG A 116      19.215  67.469  -9.912  1.00 34.570          H  
ATOM   1664 2HH2 ARG A 116      18.578  67.676 -11.540  1.00 34.570          H  
ATOM   1665  N   ARG A 117      13.650  69.895  -5.202  1.00 20.870          N  
ATOM   1666  CA  ARG A 117      12.963  70.969  -4.491  1.00 21.140          C  
ATOM   1667  C   ARG A 117      12.504  70.510  -3.105  1.00 21.770          C  
ATOM   1668  O   ARG A 117      12.718  71.207  -2.105  1.00 21.750          O  
ATOM   1669  CB  ARG A 117      11.761  71.455  -5.282  1.00 29.490          C  
ATOM   1670  CG  ARG A 117      12.096  72.208  -6.557  1.00 29.490          C  
ATOM   1671  CD  ARG A 117      10.884  72.801  -7.182  1.00 29.490          C  
ATOM   1672  NE  ARG A 117      11.190  73.423  -8.471  1.00 29.490          N  
ATOM   1673  CZ  ARG A 117      11.060  72.821  -9.679  1.00 29.490          C  
ATOM   1674  NH1 ARG A 117      10.625  71.577  -9.767  1.00 29.490          N  
ATOM   1675  NH2 ARG A 117      11.379  73.490 -10.778  1.00 29.490          N  
ATOM   1676  H   ARG A 117      13.316  69.579  -6.119  1.00 25.040          H  
ATOM   1677  HA  ARG A 117      13.657  71.797  -4.369  1.00 25.370          H  
ATOM   1678 1HB  ARG A 117      11.153  70.592  -5.568  1.00 35.390          H  
ATOM   1679 2HB  ARG A 117      11.140  72.097  -4.658  1.00 35.390          H  
ATOM   1680 1HG  ARG A 117      12.798  73.009  -6.333  1.00 35.390          H  
ATOM   1681 2HG  ARG A 117      12.548  71.518  -7.272  1.00 35.390          H  
ATOM   1682 1HD  ARG A 117      10.130  72.033  -7.323  1.00 35.390          H  
ATOM   1683 2HD  ARG A 117      10.480  73.570  -6.523  1.00 35.390          H  
ATOM   1684  HE  ARG A 117      11.531  74.375  -8.458  1.00 35.390          H  
ATOM   1685 1HH1 ARG A 117      10.381  71.059  -8.930  1.00 35.390          H  
ATOM   1686 2HH1 ARG A 117      10.526  71.139 -10.670  1.00 35.390          H  
ATOM   1687 1HH2 ARG A 117      11.714  74.442 -10.711  1.00 35.390          H  
ATOM   1688 2HH2 ARG A 117      11.287  73.053 -11.684  1.00 35.390          H  
ATOM   1689  N   SER A 118      12.003  69.276  -3.026  1.00 22.340          N  
ATOM   1690  CA  SER A 118      11.487  68.705  -1.791  1.00 23.120          C  
ATOM   1691  C   SER A 118      12.581  68.260  -0.831  1.00 23.000          C  
ATOM   1692  O   SER A 118      12.281  67.760   0.256  1.00 23.710          O  
ATOM   1693  CB  SER A 118      10.588  67.519  -2.091  1.00 32.060          C  
ATOM   1694  OG  SER A 118       9.423  67.908  -2.774  1.00 32.060          O  
ATOM   1695  H   SER A 118      11.854  68.744  -3.890  1.00 26.810          H  
ATOM   1696  HA  SER A 118      10.892  69.470  -1.292  1.00 27.740          H  
ATOM   1697 1HB  SER A 118      11.139  66.808  -2.695  1.00 38.470          H  
ATOM   1698 2HB  SER A 118      10.320  67.021  -1.162  1.00 38.470          H  
ATOM   1699  HG  SER A 118       8.941  67.097  -2.953  1.00 38.470          H  
ATOM   1700  N   GLY A 119      13.847  68.385  -1.235  1.00 22.180          N  
ATOM   1701  CA  GLY A 119      14.969  68.002  -0.406  1.00 22.110          C  
ATOM   1702  C   GLY A 119      15.142  68.987   0.740  1.00 22.030          C  
ATOM   1703  O   GLY A 119      15.783  68.658   1.747  1.00 21.760          O  
ATOM   1704  H   GLY A 119      14.061  68.807  -2.140  1.00 26.620          H  
ATOM   1705 1HA  GLY A 119      14.812  66.996  -0.019  1.00 26.530          H  
ATOM   1706 2HA  GLY A 119      15.869  67.981  -1.022  1.00 26.530          H  
ATOM   1707  N   ASN A 120      14.560  70.192   0.598  1.00 22.260          N  
ATOM   1708  CA  ASN A 120      14.612  71.234   1.620  1.00 22.220          C  
ATOM   1709  C   ASN A 120      16.037  71.413   2.166  1.00 21.350          C  
ATOM   1710  O   ASN A 120      16.976  71.578   1.372  1.00 20.340          O  
ATOM   1711  CB  ASN A 120      13.602  70.881   2.683  1.00 31.120          C  
ATOM   1712  CG  ASN A 120      12.222  70.825   2.112  1.00 31.120          C  
ATOM   1713  OD1 ASN A 120      11.764  71.754   1.428  1.00 31.120          O  
ATOM   1714  ND2 ASN A 120      11.548  69.738   2.350  1.00 31.120          N  
ATOM   1715  H   ASN A 120      14.041  70.399  -0.268  1.00 26.710          H  
ATOM   1716  HA  ASN A 120      14.322  72.184   1.164  1.00 26.660          H  
ATOM   1717 1HB  ASN A 120      13.842  69.930   3.160  1.00 37.350          H  
ATOM   1718 2HB  ASN A 120      13.602  71.653   3.438  1.00 37.350          H  
ATOM   1719 1HD2 ASN A 120      10.628  69.625   1.983  1.00 37.350          H  
ATOM   1720 2HD2 ASN A 120      11.954  69.002   2.895  1.00 37.350          H  
ATOM   1721  N   GLU A 121      16.234  71.244   3.494  1.00 21.760          N  
ATOM   1722  CA  GLU A 121      17.545  71.442   4.123  1.00 21.130          C  
ATOM   1723  C   GLU A 121      18.692  70.611   3.556  1.00 20.510          C  
ATOM   1724  O   GLU A 121      19.842  71.045   3.616  1.00 20.820          O  
ATOM   1725  CB  GLU A 121      17.477  71.129   5.627  1.00 29.830          C  
ATOM   1726  CG  GLU A 121      17.190  69.632   5.973  1.00 29.830          C  
ATOM   1727  CD  GLU A 121      17.144  69.334   7.454  1.00 29.830          C  
ATOM   1728  OE1 GLU A 121      17.632  70.128   8.224  1.00 29.830          O  
ATOM   1729  OE2 GLU A 121      16.603  68.315   7.815  1.00 29.830          O  
ATOM   1730  H   GLU A 121      15.437  71.092   4.120  1.00 26.110          H  
ATOM   1731  HA  GLU A 121      17.804  72.489   4.019  1.00 25.360          H  
ATOM   1732 1HB  GLU A 121      18.422  71.410   6.098  1.00 35.800          H  
ATOM   1733 2HB  GLU A 121      16.702  71.738   6.071  1.00 35.800          H  
ATOM   1734 1HG  GLU A 121      16.234  69.350   5.529  1.00 35.800          H  
ATOM   1735 2HG  GLU A 121      17.957  69.001   5.535  1.00 35.800          H  
ATOM   1736  N   HIS A 122      18.421  69.469   2.923  1.00 19.640          N  
ATOM   1737  CA  HIS A 122      19.522  68.656   2.416  1.00 19.040          C  
ATOM   1738  C   HIS A 122      20.239  69.342   1.259  1.00 18.130          C  
ATOM   1739  O   HIS A 122      21.402  69.058   0.962  1.00 17.250          O  
ATOM   1740  CB  HIS A 122      19.017  67.303   1.957  1.00 26.900          C  
ATOM   1741  CG  HIS A 122      18.565  66.413   3.048  1.00 26.900          C  
ATOM   1742  ND1 HIS A 122      19.435  65.848   3.963  1.00 26.900          N  
ATOM   1743  CD2 HIS A 122      17.334  65.979   3.381  1.00 26.900          C  
ATOM   1744  CE1 HIS A 122      18.751  65.107   4.813  1.00 26.900          C  
ATOM   1745  NE2 HIS A 122      17.474  65.166   4.483  1.00 26.900          N  
ATOM   1746  H   HIS A 122      17.462  69.117   2.829  1.00 23.570          H  
ATOM   1747  HA  HIS A 122      20.248  68.495   3.210  1.00 22.850          H  
ATOM   1748 1HB  HIS A 122      18.197  67.438   1.248  1.00 32.280          H  
ATOM   1749 2HB  HIS A 122      19.811  66.816   1.451  1.00 32.280          H  
ATOM   1750  HD2 HIS A 122      16.401  66.231   2.870  1.00 32.280          H  
ATOM   1751  HE1 HIS A 122      19.169  64.543   5.645  1.00 32.280          H  
ATOM   1752  HE2 HIS A 122      16.718  64.697   4.962  1.00 32.280          H  
ATOM   1753  N   LEU A 123      19.522  70.234   0.591  1.00 18.440          N  
ATOM   1754  CA  LEU A 123      20.024  70.986  -0.532  1.00 17.810          C  
ATOM   1755  C   LEU A 123      20.359  72.393  -0.050  1.00 17.500          C  
ATOM   1756  O   LEU A 123      21.477  72.891  -0.207  1.00 16.930          O  
ATOM   1757  CB  LEU A 123      18.939  71.004  -1.624  1.00 25.190          C  
ATOM   1758  CG  LEU A 123      19.197  71.782  -2.938  1.00 25.190          C  
ATOM   1759  CD1 LEU A 123      20.388  71.201  -3.695  1.00 25.190          C  
ATOM   1760  CD2 LEU A 123      17.925  71.691  -3.789  1.00 25.190          C  
ATOM   1761  H   LEU A 123      18.579  70.443   0.918  1.00 22.130          H  
ATOM   1762  HA  LEU A 123      20.927  70.506  -0.901  1.00 21.370          H  
ATOM   1763 1HB  LEU A 123      18.727  69.974  -1.893  1.00 30.220          H  
ATOM   1764 2HB  LEU A 123      18.028  71.420  -1.180  1.00 30.220          H  
ATOM   1765  HG  LEU A 123      19.411  72.825  -2.709  1.00 30.220          H  
ATOM   1766 1HD1 LEU A 123      20.534  71.763  -4.614  1.00 30.220          H  
ATOM   1767 2HD1 LEU A 123      21.287  71.270  -3.085  1.00 30.220          H  
ATOM   1768 3HD1 LEU A 123      20.191  70.163  -3.940  1.00 30.220          H  
ATOM   1769 1HD2 LEU A 123      18.064  72.238  -4.720  1.00 30.220          H  
ATOM   1770 2HD2 LEU A 123      17.713  70.644  -4.008  1.00 30.220          H  
ATOM   1771 3HD2 LEU A 123      17.083  72.120  -3.236  1.00 30.220          H  
ATOM   1772  N   ASP A 124      19.412  73.028   0.641  1.00 17.950          N  
ATOM   1773  CA  ASP A 124      19.581  74.421   1.058  1.00 17.750          C  
ATOM   1774  C   ASP A 124      20.816  74.665   1.930  1.00 17.270          C  
ATOM   1775  O   ASP A 124      21.439  75.721   1.844  1.00 16.840          O  
ATOM   1776  CB  ASP A 124      18.358  74.903   1.844  1.00 24.930          C  
ATOM   1777  CG  ASP A 124      17.070  75.129   1.021  1.00 24.930          C  
ATOM   1778  OD1 ASP A 124      17.116  75.176  -0.178  1.00 24.930          O  
ATOM   1779  OD2 ASP A 124      16.035  75.242   1.644  1.00 24.930          O  
ATOM   1780  H   ASP A 124      18.518  72.564   0.807  1.00 21.540          H  
ATOM   1781  HA  ASP A 124      19.680  75.031   0.159  1.00 21.300          H  
ATOM   1782 1HB  ASP A 124      18.139  74.186   2.615  1.00 29.920          H  
ATOM   1783 2HB  ASP A 124      18.624  75.823   2.345  1.00 29.920          H  
ATOM   1784  N   GLU A 125      21.189  73.690   2.764  1.00 17.430          N  
ATOM   1785  CA  GLU A 125      22.328  73.844   3.662  1.00 17.100          C  
ATOM   1786  C   GLU A 125      23.649  73.347   3.065  1.00 16.410          C  
ATOM   1787  O   GLU A 125      24.658  73.280   3.774  1.00 15.980          O  
ATOM   1788  CB  GLU A 125      22.048  73.139   4.990  1.00 24.070          C  
ATOM   1789  CG  GLU A 125      20.859  73.723   5.750  1.00 24.070          C  
ATOM   1790  CD  GLU A 125      21.086  75.148   6.177  1.00 24.070          C  
ATOM   1791  OE1 GLU A 125      22.130  75.420   6.717  1.00 24.070          O  
ATOM   1792  OE2 GLU A 125      20.232  75.967   5.944  1.00 24.070          O  
ATOM   1793  H   GLU A 125      20.655  72.819   2.826  1.00 20.920          H  
ATOM   1794  HA  GLU A 125      22.446  74.907   3.872  1.00 20.520          H  
ATOM   1795 1HB  GLU A 125      21.853  72.083   4.808  1.00 28.890          H  
ATOM   1796 2HB  GLU A 125      22.924  73.207   5.632  1.00 28.890          H  
ATOM   1797 1HG  GLU A 125      19.977  73.680   5.109  1.00 28.890          H  
ATOM   1798 2HG  GLU A 125      20.663  73.107   6.627  1.00 28.890          H  
ATOM   1799  N   SER A 126      23.632  72.966   1.787  1.00 16.380          N  
ATOM   1800  CA  SER A 126      24.816  72.475   1.090  1.00 15.850          C  
ATOM   1801  C   SER A 126      25.780  73.614   0.827  1.00 15.500          C  
ATOM   1802  O   SER A 126      25.406  74.788   0.859  1.00 15.510          O  
ATOM   1803  CB  SER A 126      24.451  71.862  -0.249  1.00 22.400          C  
ATOM   1804  OG  SER A 126      24.002  72.858  -1.141  1.00 22.400          O  
ATOM   1805  H   SER A 126      22.764  73.043   1.257  1.00 19.660          H  
ATOM   1806  HA  SER A 126      25.314  71.728   1.713  1.00 19.020          H  
ATOM   1807 1HB  SER A 126      25.325  71.362  -0.665  1.00 26.880          H  
ATOM   1808 2HB  SER A 126      23.671  71.108  -0.114  1.00 26.880          H  
ATOM   1809  HG  SER A 126      23.035  72.933  -0.966  1.00 26.880          H  
ATOM   1810  N   ARG A 127      27.013  73.264   0.473  1.00 15.200          N  
ATOM   1811  CA  ARG A 127      28.052  74.240   0.157  1.00 15.030          C  
ATOM   1812  C   ARG A 127      27.809  75.098  -1.091  1.00 14.010          C  
ATOM   1813  O   ARG A 127      28.466  76.127  -1.259  1.00 13.980          O  
ATOM   1814  CB  ARG A 127      29.390  73.539   0.015  1.00 21.110          C  
ATOM   1815  CG  ARG A 127      29.985  73.029   1.317  1.00 21.110          C  
ATOM   1816  CD  ARG A 127      31.245  72.301   1.078  1.00 21.110          C  
ATOM   1817  NE  ARG A 127      31.874  71.852   2.315  1.00 21.110          N  
ATOM   1818  CZ  ARG A 127      32.964  71.049   2.381  1.00 21.110          C  
ATOM   1819  NH1 ARG A 127      33.532  70.608   1.280  1.00 21.110          N  
ATOM   1820  NH2 ARG A 127      33.456  70.706   3.559  1.00 21.110          N  
ATOM   1821  H   ARG A 127      27.248  72.259   0.455  1.00 18.240          H  
ATOM   1822  HA  ARG A 127      28.125  74.913   1.010  1.00 18.040          H  
ATOM   1823 1HB  ARG A 127      29.268  72.673  -0.633  1.00 25.330          H  
ATOM   1824 2HB  ARG A 127      30.108  74.207  -0.459  1.00 25.330          H  
ATOM   1825 1HG  ARG A 127      30.190  73.868   1.980  1.00 25.330          H  
ATOM   1826 2HG  ARG A 127      29.277  72.347   1.797  1.00 25.330          H  
ATOM   1827 1HD  ARG A 127      31.012  71.428   0.487  1.00 25.330          H  
ATOM   1828 2HD  ARG A 127      31.945  72.939   0.538  1.00 25.330          H  
ATOM   1829  HE  ARG A 127      31.466  72.165   3.187  1.00 25.330          H  
ATOM   1830 1HH1 ARG A 127      33.161  70.863   0.379  1.00 25.330          H  
ATOM   1831 2HH1 ARG A 127      34.345  70.002   1.326  1.00 25.330          H  
ATOM   1832 1HH2 ARG A 127      33.025  71.044   4.406  1.00 25.330          H  
ATOM   1833 2HH2 ARG A 127      34.269  70.110   3.611  1.00 25.330          H  
ATOM   1834  N   TYR A 128      26.941  74.650  -1.998  1.00 13.250          N  
ATOM   1835  CA  TYR A 128      26.731  75.381  -3.243  1.00 12.280          C  
ATOM   1836  C   TYR A 128      25.310  75.910  -3.485  1.00 12.200          C  
ATOM   1837  O   TYR A 128      25.139  76.859  -4.254  1.00 11.680          O  
ATOM   1838  CB  TYR A 128      27.182  74.496  -4.391  1.00 17.580          C  
ATOM   1839  CG  TYR A 128      28.623  74.103  -4.249  1.00 17.580          C  
ATOM   1840  CD1 TYR A 128      28.911  72.920  -3.651  1.00 17.580          C  
ATOM   1841  CD2 TYR A 128      29.651  74.916  -4.700  1.00 17.580          C  
ATOM   1842  CE1 TYR A 128      30.202  72.517  -3.491  1.00 17.580          C  
ATOM   1843  CE2 TYR A 128      30.970  74.507  -4.536  1.00 17.580          C  
ATOM   1844  CZ  TYR A 128      31.236  73.294  -3.925  1.00 17.580          C  
ATOM   1845  OH  TYR A 128      32.536  72.847  -3.744  1.00 17.580          O  
ATOM   1846  H   TYR A 128      26.425  73.808  -1.793  1.00 15.900          H  
ATOM   1847  HA  TYR A 128      27.381  76.254  -3.225  1.00 14.740          H  
ATOM   1848 1HB  TYR A 128      26.577  73.592  -4.418  1.00 21.100          H  
ATOM   1849 2HB  TYR A 128      27.059  75.020  -5.331  1.00 21.100          H  
ATOM   1850  HD1 TYR A 128      28.100  72.282  -3.297  1.00 21.100          H  
ATOM   1851  HD2 TYR A 128      29.428  75.869  -5.175  1.00 21.100          H  
ATOM   1852  HE1 TYR A 128      30.390  71.583  -3.026  1.00 21.100          H  
ATOM   1853  HE2 TYR A 128      31.788  75.139  -4.885  1.00 21.100          H  
ATOM   1854  HH  TYR A 128      33.159  73.495  -4.110  1.00 21.100          H  
ATOM   1855  N   ALA A 129      24.281  75.283  -2.908  1.00 12.780          N  
ATOM   1856  CA  ALA A 129      22.911  75.730  -3.148  1.00 12.830          C  
ATOM   1857  C   ALA A 129      22.688  77.114  -2.545  1.00 13.340          C  
ATOM   1858  O   ALA A 129      23.357  77.504  -1.588  1.00 13.310          O  
ATOM   1859  CB  ALA A 129      21.904  74.761  -2.586  1.00 17.940          C  
ATOM   1860  H   ALA A 129      24.415  74.483  -2.294  1.00 15.340          H  
ATOM   1861  HA  ALA A 129      22.765  75.802  -4.222  1.00 15.400          H  
ATOM   1862 1HB  ALA A 129      20.893  75.112  -2.794  1.00 21.530          H  
ATOM   1863 2HB  ALA A 129      22.048  73.778  -3.020  1.00 21.530          H  
ATOM   1864 3HB  ALA A 129      22.059  74.729  -1.520  1.00 21.530          H  
ATOM   1865  N   LYS A 130      21.745  77.850  -3.128  1.00 13.860          N  
ATOM   1866  CA  LYS A 130      21.357  79.183  -2.674  1.00 14.400          C  
ATOM   1867  C   LYS A 130      20.750  79.175  -1.275  1.00 14.430          C  
ATOM   1868  O   LYS A 130      20.179  78.175  -0.840  1.00 14.060          O  
ATOM   1869  CB  LYS A 130      20.332  79.770  -3.642  1.00 19.940          C  
ATOM   1870  CG  LYS A 130      18.976  79.044  -3.624  1.00 19.940          C  
ATOM   1871  CD  LYS A 130      17.999  79.608  -4.650  1.00 19.940          C  
ATOM   1872  CE  LYS A 130      16.671  78.861  -4.580  1.00 19.940          C  
ATOM   1873  NZ  LYS A 130      15.697  79.335  -5.596  1.00 19.940          N  
ATOM   1874  H   LYS A 130      21.272  77.460  -3.926  1.00 16.630          H  
ATOM   1875  HA  LYS A 130      22.245  79.817  -2.652  1.00 17.280          H  
ATOM   1876 1HB  LYS A 130      20.160  80.800  -3.391  1.00 23.930          H  
ATOM   1877 2HB  LYS A 130      20.726  79.739  -4.656  1.00 23.930          H  
ATOM   1878 1HG  LYS A 130      19.120  77.980  -3.805  1.00 23.930          H  
ATOM   1879 2HG  LYS A 130      18.518  79.160  -2.636  1.00 23.930          H  
ATOM   1880 1HD  LYS A 130      17.820  80.667  -4.443  1.00 23.930          H  
ATOM   1881 2HD  LYS A 130      18.413  79.512  -5.653  1.00 23.930          H  
ATOM   1882 1HE  LYS A 130      16.859  77.802  -4.742  1.00 23.930          H  
ATOM   1883 2HE  LYS A 130      16.237  78.998  -3.587  1.00 23.930          H  
ATOM   1884 1HZ  LYS A 130      14.849  78.801  -5.504  1.00 23.930          H  
ATOM   1885 2HZ  LYS A 130      15.483  80.335  -5.453  1.00 23.930          H  
ATOM   1886 3HZ  LYS A 130      16.072  79.208  -6.522  1.00 23.930          H  
ATOM   1887  N   GLN A 131      20.820  80.324  -0.603  1.00 14.900          N  
ATOM   1888  CA  GLN A 131      20.230  80.500   0.718  1.00 14.960          C  
ATOM   1889  C   GLN A 131      18.742  80.172   0.696  1.00 14.440          C  
ATOM   1890  O   GLN A 131      18.018  80.629  -0.188  1.00 13.890          O  
ATOM   1891  CB  GLN A 131      20.402  81.944   1.204  1.00 20.920          C  
ATOM   1892  CG  GLN A 131      21.836  82.401   1.399  1.00 20.920          C  
ATOM   1893  CD  GLN A 131      22.430  83.013   0.134  1.00 20.920          C  
ATOM   1894  OE1 GLN A 131      22.011  82.686  -0.993  1.00 20.920          O  
ATOM   1895  NE2 GLN A 131      23.403  83.893   0.310  1.00 20.920          N  
ATOM   1896  H   GLN A 131      21.320  81.103  -1.025  1.00 17.880          H  
ATOM   1897  HA  GLN A 131      20.725  79.819   1.411  1.00 17.950          H  
ATOM   1898 1HB  GLN A 131      19.938  82.618   0.493  1.00 25.100          H  
ATOM   1899 2HB  GLN A 131      19.881  82.070   2.153  1.00 25.100          H  
ATOM   1900 1HG  GLN A 131      21.863  83.152   2.189  1.00 25.100          H  
ATOM   1901 2HG  GLN A 131      22.444  81.540   1.679  1.00 25.100          H  
ATOM   1902 1HE2 GLN A 131      23.842  84.324  -0.473  1.00 25.100          H  
ATOM   1903 2HE2 GLN A 131      23.708  84.122   1.237  1.00 25.100          H  
ATOM   1904  N   THR A 132      18.257  79.484   1.740  1.00 14.790          N  
ATOM   1905  CA  THR A 132      16.840  79.100   1.821  1.00 14.560          C  
ATOM   1906  C   THR A 132      15.922  80.320   1.832  1.00 14.800          C  
ATOM   1907  O   THR A 132      14.819  80.307   1.284  1.00 14.200          O  
ATOM   1908  CB  THR A 132      16.559  78.242   3.082  1.00 20.480          C  
ATOM   1909  OG1 THR A 132      15.311  77.578   2.916  1.00 20.480          O  
ATOM   1910  CG2 THR A 132      16.499  79.096   4.377  1.00 20.480          C  
ATOM   1911  H   THR A 132      18.898  79.152   2.446  1.00 17.750          H  
ATOM   1912  HA  THR A 132      16.597  78.496   0.944  1.00 17.470          H  
ATOM   1913  HB  THR A 132      17.343  77.508   3.193  1.00 24.570          H  
ATOM   1914  HG1 THR A 132      15.449  76.772   2.352  1.00 24.570          H  
ATOM   1915 1HG2 THR A 132      16.305  78.430   5.217  1.00 24.570          H  
ATOM   1916 2HG2 THR A 132      17.448  79.602   4.531  1.00 24.570          H  
ATOM   1917 3HG2 THR A 132      15.699  79.824   4.329  1.00 24.570          H  
ATOM   1918  N   GLU A 133      16.405  81.430   2.385  1.00 15.720          N  
ATOM   1919  CA  GLU A 133      15.614  82.641   2.473  1.00 16.080          C  
ATOM   1920  C   GLU A 133      15.174  83.137   1.100  1.00 15.410          C  
ATOM   1921  O   GLU A 133      14.069  83.685   0.964  1.00 15.210          O  
ATOM   1922  CB  GLU A 133      16.407  83.738   3.186  1.00 22.370          C  
ATOM   1923  CG  GLU A 133      16.610  83.518   4.686  1.00 22.370          C  
ATOM   1924  CD  GLU A 133      17.454  84.608   5.312  1.00 22.370          C  
ATOM   1925  OE1 GLU A 133      18.069  85.329   4.566  1.00 22.370          O  
ATOM   1926  OE2 GLU A 133      17.473  84.738   6.528  1.00 22.370          O  
ATOM   1927  H   GLU A 133      17.314  81.409   2.822  1.00 18.860          H  
ATOM   1928  HA  GLU A 133      14.720  82.423   3.058  1.00 19.300          H  
ATOM   1929 1HB  GLU A 133      17.393  83.822   2.725  1.00 26.840          H  
ATOM   1930 2HB  GLU A 133      15.903  84.696   3.051  1.00 26.840          H  
ATOM   1931 1HG  GLU A 133      15.637  83.508   5.153  1.00 26.840          H  
ATOM   1932 2HG  GLU A 133      17.078  82.549   4.855  1.00 26.840          H  
ATOM   1933  N   ARG A 134      16.015  82.927   0.072  1.00 15.090          N  
ATOM   1934  CA  ARG A 134      15.737  83.385  -1.280  1.00 14.580          C  
ATOM   1935  C   ARG A 134      14.532  82.678  -1.870  1.00 13.620          C  
ATOM   1936  O   ARG A 134      13.951  83.147  -2.853  1.00 13.180          O  
ATOM   1937  CB  ARG A 134      16.937  83.191  -2.190  1.00 20.620          C  
ATOM   1938  CG  ARG A 134      18.118  84.100  -1.889  1.00 20.620          C  
ATOM   1939  CD  ARG A 134      19.208  83.893  -2.863  1.00 20.620          C  
ATOM   1940  NE  ARG A 134      20.414  84.641  -2.533  1.00 20.620          N  
ATOM   1941  CZ  ARG A 134      20.647  85.947  -2.822  1.00 20.620          C  
ATOM   1942  NH1 ARG A 134      19.734  86.674  -3.445  1.00 20.620          N  
ATOM   1943  NH2 ARG A 134      21.799  86.503  -2.481  1.00 20.620          N  
ATOM   1944  H   ARG A 134      16.886  82.410   0.214  1.00 18.110          H  
ATOM   1945  HA  ARG A 134      15.520  84.452  -1.238  1.00 17.500          H  
ATOM   1946 1HB  ARG A 134      17.287  82.161  -2.111  1.00 24.740          H  
ATOM   1947 2HB  ARG A 134      16.640  83.355  -3.227  1.00 24.740          H  
ATOM   1948 1HG  ARG A 134      17.793  85.136  -1.929  1.00 24.740          H  
ATOM   1949 2HG  ARG A 134      18.500  83.879  -0.897  1.00 24.740          H  
ATOM   1950 1HD  ARG A 134      19.464  82.846  -2.848  1.00 24.740          H  
ATOM   1951 2HD  ARG A 134      18.883  84.167  -3.864  1.00 24.740          H  
ATOM   1952  HE  ARG A 134      21.150  84.105  -2.051  1.00 24.740          H  
ATOM   1953 1HH1 ARG A 134      18.853  86.264  -3.714  1.00 24.740          H  
ATOM   1954 2HH1 ARG A 134      19.918  87.644  -3.657  1.00 24.740          H  
ATOM   1955 1HH2 ARG A 134      22.509  85.958  -2.016  1.00 24.740          H  
ATOM   1956 2HH2 ARG A 134      21.976  87.472  -2.695  1.00 24.740          H  
ATOM   1957  N   GLY A 135      14.133  81.543  -1.301  1.00 13.340          N  
ATOM   1958  CA  GLY A 135      12.990  80.820  -1.819  1.00 12.530          C  
ATOM   1959  C   GLY A 135      11.750  81.712  -1.812  1.00 12.620          C  
ATOM   1960  O   GLY A 135      10.918  81.635  -2.723  1.00 12.040          O  
ATOM   1961  H   GLY A 135      14.596  81.183  -0.460  1.00 16.010          H  
ATOM   1962 1HA  GLY A 135      13.200  80.472  -2.830  1.00 15.040          H  
ATOM   1963 2HA  GLY A 135      12.815  79.940  -1.199  1.00 15.040          H  
ATOM   1964  N   SER A 136      11.675  82.645  -0.845  1.00 13.370          N  
ATOM   1965  CA  SER A 136      10.555  83.564  -0.707  1.00 13.520          C  
ATOM   1966  C   SER A 136      10.368  84.507  -1.901  1.00 13.320          C  
ATOM   1967  O   SER A 136       9.285  85.075  -2.066  1.00 13.150          O  
ATOM   1968  CB  SER A 136      10.732  84.380   0.560  1.00 18.870          C  
ATOM   1969  OG  SER A 136      11.851  85.228   0.469  1.00 18.870          O  
ATOM   1970  H   SER A 136      12.407  82.718  -0.135  1.00 16.040          H  
ATOM   1971  HA  SER A 136       9.647  82.969  -0.606  1.00 16.220          H  
ATOM   1972 1HB  SER A 136       9.837  84.978   0.724  1.00 22.640          H  
ATOM   1973 2HB  SER A 136      10.846  83.714   1.414  1.00 22.640          H  
ATOM   1974  HG  SER A 136      12.634  84.681   0.713  1.00 22.640          H  
ATOM   1975  N   SER A 137      11.403  84.691  -2.730  1.00 13.370          N  
ATOM   1976  CA  SER A 137      11.292  85.560  -3.896  1.00 13.260          C  
ATOM   1977  C   SER A 137      11.658  84.845  -5.206  1.00 12.160          C  
ATOM   1978  O   SER A 137      11.343  85.349  -6.290  1.00 11.940          O  
ATOM   1979  CB  SER A 137      12.169  86.789  -3.722  1.00 18.610          C  
ATOM   1980  OG  SER A 137      13.532  86.458  -3.693  1.00 18.610          O  
ATOM   1981  H   SER A 137      12.281  84.208  -2.557  1.00 16.040          H  
ATOM   1982  HA  SER A 137      10.258  85.890  -3.978  1.00 15.910          H  
ATOM   1983 1HB  SER A 137      11.979  87.490  -4.532  1.00 22.330          H  
ATOM   1984 2HB  SER A 137      11.898  87.283  -2.791  1.00 22.330          H  
ATOM   1985  HG  SER A 137      13.984  87.252  -3.395  1.00 22.330          H  
ATOM   1986  N   THR A 138      12.307  83.671  -5.119  1.00 11.490          N  
ATOM   1987  CA  THR A 138      12.772  82.964  -6.313  1.00 10.480          C  
ATOM   1988  C   THR A 138      12.144  81.580  -6.569  1.00  9.370          C  
ATOM   1989  O   THR A 138      12.397  80.988  -7.623  1.00  8.380          O  
ATOM   1990  CB  THR A 138      14.309  82.781  -6.283  1.00 15.080          C  
ATOM   1991  OG1 THR A 138      14.692  81.966  -5.157  1.00 15.080          O  
ATOM   1992  CG2 THR A 138      15.020  84.120  -6.177  1.00 15.080          C  
ATOM   1993  H   THR A 138      12.562  83.307  -4.209  1.00 13.790          H  
ATOM   1994  HA  THR A 138      12.535  83.585  -7.174  1.00 12.580          H  
ATOM   1995  HB  THR A 138      14.621  82.287  -7.202  1.00 18.090          H  
ATOM   1996  HG1 THR A 138      14.480  82.466  -4.337  1.00 18.090          H  
ATOM   1997 1HG2 THR A 138      16.096  83.962  -6.169  1.00 18.090          H  
ATOM   1998 2HG2 THR A 138      14.746  84.741  -7.028  1.00 18.090          H  
ATOM   1999 3HG2 THR A 138      14.720  84.616  -5.254  1.00 18.090          H  
ATOM   2000  N   GLY A 139      11.371  81.027  -5.625  1.00  9.580          N  
ATOM   2001  CA  GLY A 139      10.823  79.688  -5.823  1.00  8.720          C  
ATOM   2002  C   GLY A 139       9.555  79.684  -6.674  1.00  8.130          C  
ATOM   2003  O   GLY A 139       9.061  80.731  -7.097  1.00  7.920          O  
ATOM   2004  H   GLY A 139      11.176  81.506  -4.748  1.00 11.500          H  
ATOM   2005 1HA  GLY A 139      11.575  79.055  -6.292  1.00 10.460          H  
ATOM   2006 2HA  GLY A 139      10.604  79.254  -4.848  1.00 10.460          H  
ATOM   2007  N   LYS A 140       9.007  78.487  -6.909  1.00  7.970          N  
ATOM   2008  CA  LYS A 140       7.804  78.364  -7.739  1.00  7.510          C  
ATOM   2009  C   LYS A 140       6.613  77.694  -7.045  1.00  7.540          C  
ATOM   2010  O   LYS A 140       5.460  78.074  -7.251  1.00  7.650          O  
ATOM   2011  CB  LYS A 140       8.138  77.554  -8.999  1.00 10.700          C  
ATOM   2012  CG  LYS A 140       9.273  78.125  -9.882  1.00 10.700          C  
ATOM   2013  CD  LYS A 140       8.934  79.477 -10.514  1.00 10.700          C  
ATOM   2014  CE  LYS A 140      10.045  79.927 -11.460  1.00 10.700          C  
ATOM   2015  NZ  LYS A 140       9.774  81.275 -12.061  1.00 10.700          N  
ATOM   2016  H   LYS A 140       9.460  77.668  -6.537  1.00  9.560          H  
ATOM   2017  HA  LYS A 140       7.483  79.364  -8.028  1.00  9.010          H  
ATOM   2018 1HB  LYS A 140       8.414  76.538  -8.718  1.00 12.840          H  
ATOM   2019 2HB  LYS A 140       7.242  77.476  -9.627  1.00 12.840          H  
ATOM   2020 1HG  LYS A 140      10.172  78.243  -9.280  1.00 12.840          H  
ATOM   2021 2HG  LYS A 140       9.486  77.422 -10.672  1.00 12.840          H  
ATOM   2022 1HD  LYS A 140       7.998  79.397 -11.067  1.00 12.840          H  
ATOM   2023 2HD  LYS A 140       8.818  80.234  -9.739  1.00 12.840          H  
ATOM   2024 1HE  LYS A 140      10.983  79.970 -10.906  1.00 12.840          H  
ATOM   2025 2HE  LYS A 140      10.140  79.196 -12.264  1.00 12.840          H  
ATOM   2026 1HZ  LYS A 140      10.535  81.530 -12.677  1.00 12.840          H  
ATOM   2027 2HZ  LYS A 140       8.909  81.248 -12.589  1.00 12.840          H  
ATOM   2028 3HZ  LYS A 140       9.697  81.960 -11.321  1.00 12.840          H  
ATOM   2029  N   GLU A 141       6.878  76.698  -6.200  1.00  7.480          N  
ATOM   2030  CA  GLU A 141       5.797  75.872  -5.664  1.00  7.490          C  
ATOM   2031  C   GLU A 141       5.091  76.415  -4.415  1.00  7.560          C  
ATOM   2032  O   GLU A 141       5.129  75.801  -3.349  1.00  7.380          O  
ATOM   2033  CB  GLU A 141       6.322  74.455  -5.423  1.00 10.480          C  
ATOM   2034  CG  GLU A 141       6.766  73.740  -6.728  1.00 10.480          C  
ATOM   2035  CD  GLU A 141       7.241  72.320  -6.522  1.00 10.480          C  
ATOM   2036  OE1 GLU A 141       7.311  71.893  -5.398  1.00 10.480          O  
ATOM   2037  OE2 GLU A 141       7.532  71.665  -7.496  1.00 10.480          O  
ATOM   2038  H   GLU A 141       7.828  76.456  -5.988  1.00  8.980          H  
ATOM   2039  HA  GLU A 141       5.057  75.777  -6.437  1.00  8.990          H  
ATOM   2040 1HB  GLU A 141       7.173  74.490  -4.747  1.00 12.580          H  
ATOM   2041 2HB  GLU A 141       5.547  73.850  -4.953  1.00 12.580          H  
ATOM   2042 1HG  GLU A 141       5.925  73.732  -7.429  1.00 12.580          H  
ATOM   2043 2HG  GLU A 141       7.570  74.313  -7.189  1.00 12.580          H  
ATOM   2044  N   GLU A 142       4.420  77.557  -4.577  1.00  7.860          N  
ATOM   2045  CA  GLU A 142       3.667  78.197  -3.489  1.00  8.030          C  
ATOM   2046  C   GLU A 142       2.518  79.045  -4.033  1.00  7.840          C  
ATOM   2047  O   GLU A 142       2.720  79.803  -4.987  1.00  7.850          O  
ATOM   2048  CB  GLU A 142       4.591  79.065  -2.630  1.00 11.170          C  
ATOM   2049  CG  GLU A 142       3.914  79.695  -1.413  1.00 11.170          C  
ATOM   2050  CD  GLU A 142       4.865  80.440  -0.526  1.00 11.170          C  
ATOM   2051  OE1 GLU A 142       6.024  80.512  -0.849  1.00 11.170          O  
ATOM   2052  OE2 GLU A 142       4.435  80.926   0.491  1.00 11.170          O  
ATOM   2053  H   GLU A 142       4.477  77.984  -5.506  1.00  9.430          H  
ATOM   2054  HA  GLU A 142       3.243  77.414  -2.857  1.00  9.640          H  
ATOM   2055 1HB  GLU A 142       5.432  78.467  -2.279  1.00 13.410          H  
ATOM   2056 2HB  GLU A 142       4.993  79.874  -3.240  1.00 13.410          H  
ATOM   2057 1HG  GLU A 142       3.149  80.398  -1.752  1.00 13.410          H  
ATOM   2058 2HG  GLU A 142       3.419  78.916  -0.837  1.00 13.410          H  
ATOM   2059  N   GLY A 143       1.332  78.945  -3.408  1.00  7.800          N  
ATOM   2060  CA  GLY A 143       0.181  79.757  -3.805  1.00  7.640          C  
ATOM   2061  C   GLY A 143       0.006  81.069  -3.032  1.00  7.820          C  
ATOM   2062  O   GLY A 143       0.191  81.104  -1.816  1.00  8.400          O  
ATOM   2063  H   GLY A 143       1.240  78.297  -2.639  1.00  9.360          H  
ATOM   2064 1HA  GLY A 143       0.258  79.983  -4.836  1.00  9.170          H  
ATOM   2065 2HA  GLY A 143      -0.721  79.155  -3.693  1.00  9.170          H  
ATOM   2066  N   ASP A 144      -0.421  82.130  -3.745  1.00  7.460          N  
ATOM   2067  CA  ASP A 144      -0.773  83.442  -3.177  1.00  7.620          C  
ATOM   2068  C   ASP A 144      -1.338  84.402  -4.243  1.00  6.830          C  
ATOM   2069  O   ASP A 144      -1.106  84.248  -5.444  1.00  6.240          O  
ATOM   2070  CB  ASP A 144       0.410  84.127  -2.475  1.00 10.600          C  
ATOM   2071  CG  ASP A 144      -0.068  85.235  -1.471  1.00 10.600          C  
ATOM   2072  OD1 ASP A 144      -1.281  85.408  -1.342  1.00 10.600          O  
ATOM   2073  OD2 ASP A 144       0.758  85.892  -0.876  1.00 10.600          O  
ATOM   2074  H   ASP A 144      -0.531  82.015  -4.744  1.00  8.950          H  
ATOM   2075  HA  ASP A 144      -1.549  83.285  -2.427  1.00  9.140          H  
ATOM   2076 1HB  ASP A 144       1.008  83.402  -1.931  1.00 12.720          H  
ATOM   2077 2HB  ASP A 144       1.058  84.588  -3.224  1.00 12.720          H  
ATOM   2078  N   GLY A 145      -2.096  85.396  -3.805  1.00  6.930          N  
ATOM   2079  CA  GLY A 145      -2.596  86.454  -4.699  1.00  6.440          C  
ATOM   2080  C   GLY A 145      -3.724  85.969  -5.618  1.00  5.330          C  
ATOM   2081  O   GLY A 145      -4.084  86.645  -6.584  1.00  4.960          O  
ATOM   2082  H   GLY A 145      -2.231  85.459  -2.793  1.00  8.320          H  
ATOM   2083 1HA  GLY A 145      -2.956  87.286  -4.092  1.00  7.730          H  
ATOM   2084 2HA  GLY A 145      -1.773  86.838  -5.299  1.00  7.730          H  
ATOM   2085  N   MET A 146      -4.238  84.786  -5.311  1.00  4.520          N  
ATOM   2086  CA  MET A 146      -5.265  84.082  -6.067  1.00  3.670          C  
ATOM   2087  C   MET A 146      -6.644  84.683  -5.890  1.00  4.170          C  
ATOM   2088  O   MET A 146      -6.927  85.302  -4.860  1.00  5.030          O  
ATOM   2089  CB  MET A 146      -5.219  82.615  -5.681  1.00  5.480          C  
ATOM   2090  CG  MET A 146      -5.523  82.303  -4.228  1.00  5.480          C  
ATOM   2091  SD  MET A 146      -5.267  80.561  -3.841  1.00  5.480          S  
ATOM   2092  CE  MET A 146      -3.475  80.400  -3.715  1.00  5.480          C  
ATOM   2093  H   MET A 146      -3.858  84.351  -4.489  1.00  5.420          H  
ATOM   2094  HA  MET A 146      -5.018  84.155  -7.127  1.00  4.400          H  
ATOM   2095 1HB  MET A 146      -5.976  82.110  -6.240  1.00  6.570          H  
ATOM   2096 2HB  MET A 146      -4.260  82.189  -5.963  1.00  6.570          H  
ATOM   2097 1HG  MET A 146      -4.895  82.894  -3.572  1.00  6.570          H  
ATOM   2098 2HG  MET A 146      -6.564  82.549  -4.013  1.00  6.570          H  
ATOM   2099 1HE  MET A 146      -3.226  79.372  -3.466  1.00  6.570          H  
ATOM   2100 2HE  MET A 146      -3.008  80.668  -4.664  1.00  6.570          H  
ATOM   2101 3HE  MET A 146      -3.109  81.059  -2.928  1.00  6.570          H  
ATOM   2102  N   LYS A 147      -7.511  84.481  -6.889  1.00  3.930          N  
ATOM   2103  CA  LYS A 147      -8.852  85.064  -6.843  1.00  4.600          C  
ATOM   2104  C   LYS A 147      -9.990  84.072  -7.050  1.00  4.050          C  
ATOM   2105  O   LYS A 147      -9.849  83.089  -7.764  1.00  3.280          O  
ATOM   2106  CB  LYS A 147      -8.970  86.144  -7.927  1.00  6.170          C  
ATOM   2107  CG  LYS A 147      -7.942  87.298  -7.844  1.00  6.170          C  
ATOM   2108  CD  LYS A 147      -8.157  88.215  -6.642  1.00  6.170          C  
ATOM   2109  CE  LYS A 147      -7.156  89.368  -6.650  1.00  6.170          C  
ATOM   2110  NZ  LYS A 147      -7.320  90.268  -5.464  1.00  6.170          N  
ATOM   2111  H   LYS A 147      -7.218  83.933  -7.711  1.00  4.720          H  
ATOM   2112  HA  LYS A 147      -8.995  85.512  -5.862  1.00  5.520          H  
ATOM   2113 1HB  LYS A 147      -8.860  85.674  -8.905  1.00  7.410          H  
ATOM   2114 2HB  LYS A 147      -9.965  86.580  -7.890  1.00  7.410          H  
ATOM   2115 1HG  LYS A 147      -6.933  86.883  -7.788  1.00  7.410          H  
ATOM   2116 2HG  LYS A 147      -8.010  87.893  -8.752  1.00  7.410          H  
ATOM   2117 1HD  LYS A 147      -9.171  88.612  -6.653  1.00  7.410          H  
ATOM   2118 2HD  LYS A 147      -8.010  87.650  -5.722  1.00  7.410          H  
ATOM   2119 1HE  LYS A 147      -6.146  88.953  -6.641  1.00  7.410          H  
ATOM   2120 2HE  LYS A 147      -7.290  89.954  -7.558  1.00  7.410          H  
ATOM   2121 1HZ  LYS A 147      -6.634  91.008  -5.508  1.00  7.410          H  
ATOM   2122 2HZ  LYS A 147      -8.249  90.668  -5.464  1.00  7.410          H  
ATOM   2123 3HZ  LYS A 147      -7.184  89.733  -4.617  1.00  7.410          H  
ATOM   2124  N   GLN A 148     -11.152  84.407  -6.491  1.00  4.580          N  
ATOM   2125  CA  GLN A 148     -12.400  83.655  -6.657  1.00  4.400          C  
ATOM   2126  C   GLN A 148     -12.290  82.157  -6.338  1.00  3.480          C  
ATOM   2127  O   GLN A 148     -11.945  81.798  -5.212  1.00  3.220          O  
ATOM   2128  CB  GLN A 148     -12.935  83.862  -8.082  1.00  6.230          C  
ATOM   2129  CG  GLN A 148     -13.278  85.303  -8.416  1.00  6.230          C  
ATOM   2130  CD  GLN A 148     -14.403  85.834  -7.564  1.00  6.230          C  
ATOM   2131  OE1 GLN A 148     -15.443  85.186  -7.419  1.00  6.230          O  
ATOM   2132  NE2 GLN A 148     -14.206  87.012  -6.991  1.00  6.230          N  
ATOM   2133  H   GLN A 148     -11.167  85.226  -5.901  1.00  5.500          H  
ATOM   2134  HA  GLN A 148     -13.131  84.070  -5.963  1.00  5.280          H  
ATOM   2135 1HB  GLN A 148     -12.207  83.508  -8.814  1.00  7.480          H  
ATOM   2136 2HB  GLN A 148     -13.854  83.292  -8.216  1.00  7.480          H  
ATOM   2137 1HG  GLN A 148     -12.401  85.922  -8.251  1.00  7.480          H  
ATOM   2138 2HG  GLN A 148     -13.584  85.361  -9.459  1.00  7.480          H  
ATOM   2139 1HE2 GLN A 148     -14.921  87.414  -6.415  1.00  7.480          H  
ATOM   2140 2HE2 GLN A 148     -13.353  87.510  -7.139  1.00  7.480          H  
ATOM   2141  N   MET A 149     -12.644  81.298  -7.301  1.00  3.100          N  
ATOM   2142  CA  MET A 149     -12.651  79.849  -7.118  1.00  2.310          C  
ATOM   2143  C   MET A 149     -11.272  79.272  -7.371  1.00  1.650          C  
ATOM   2144  O   MET A 149     -10.504  79.803  -8.159  1.00  1.870          O  
ATOM   2145  CB  MET A 149     -13.669  79.201  -8.057  1.00  3.550          C  
ATOM   2146  CG  MET A 149     -15.115  79.704  -7.893  1.00  3.550          C  
ATOM   2147  SD  MET A 149     -15.844  79.411  -6.251  1.00  3.550          S  
ATOM   2148  CE  MET A 149     -16.128  77.639  -6.181  1.00  3.550          C  
ATOM   2149  H   MET A 149     -12.881  81.657  -8.211  1.00  3.720          H  
ATOM   2150  HA  MET A 149     -12.918  79.627  -6.087  1.00  2.770          H  
ATOM   2151 1HB  MET A 149     -13.367  79.394  -9.095  1.00  4.260          H  
ATOM   2152 2HB  MET A 149     -13.661  78.127  -7.918  1.00  4.260          H  
ATOM   2153 1HG  MET A 149     -15.144  80.774  -8.088  1.00  4.260          H  
ATOM   2154 2HG  MET A 149     -15.745  79.214  -8.637  1.00  4.260          H  
ATOM   2155 1HE  MET A 149     -16.582  77.390  -5.223  1.00  4.260          H  
ATOM   2156 2HE  MET A 149     -16.801  77.343  -6.983  1.00  4.260          H  
ATOM   2157 3HE  MET A 149     -15.189  77.101  -6.277  1.00  4.260          H  
ATOM   2158  N   GLY A 150     -10.968  78.131  -6.763  1.00  0.910          N  
ATOM   2159  CA  GLY A 150      -9.662  77.526  -6.997  1.00  0.640          C  
ATOM   2160  C   GLY A 150      -9.351  77.210  -8.459  1.00  0.200          C  
ATOM   2161  O   GLY A 150      -8.197  77.343  -8.868  1.00  0.470          O  
ATOM   2162  H   GLY A 150     -11.620  77.710  -6.117  1.00  1.090          H  
ATOM   2163 1HA  GLY A 150      -8.899  78.204  -6.617  1.00  0.770          H  
ATOM   2164 2HA  GLY A 150      -9.588  76.610  -6.413  1.00  0.770          H  
ATOM   2165  N   GLU A 151     -10.357  76.783  -9.234  1.00  0.700          N  
ATOM   2166  CA  GLU A 151     -10.256  76.401 -10.662  1.00  1.260          C  
ATOM   2167  C   GLU A 151      -9.783  74.971 -11.119  1.00  1.710          C  
ATOM   2168  O   GLU A 151     -10.371  74.488 -12.084  1.00  1.930          O  
ATOM   2169  CB  GLU A 151      -9.448  77.438 -11.476  1.00  1.540          C  
ATOM   2170  CG  GLU A 151     -10.096  78.831 -11.585  1.00  1.540          C  
ATOM   2171  CD  GLU A 151     -11.405  78.826 -12.340  1.00  1.540          C  
ATOM   2172  OE1 GLU A 151     -11.535  78.039 -13.242  1.00  1.540          O  
ATOM   2173  OE2 GLU A 151     -12.266  79.614 -12.024  1.00  1.540          O  
ATOM   2174  H   GLU A 151     -11.272  76.709  -8.809  1.00  0.840          H  
ATOM   2175  HA  GLU A 151     -11.271  76.493 -11.049  1.00  1.510          H  
ATOM   2176 1HB  GLU A 151      -8.449  77.556 -11.126  1.00  1.850          H  
ATOM   2177 2HB  GLU A 151      -9.359  77.073 -12.498  1.00  1.850          H  
ATOM   2178 1HG  GLU A 151     -10.267  79.216 -10.586  1.00  1.850          H  
ATOM   2179 2HG  GLU A 151      -9.396  79.504 -12.081  1.00  1.850          H  
ATOM   2180  N   LEU A 152      -8.757  74.247 -10.570  1.00  1.820          N  
ATOM   2181  CA  LEU A 152      -7.871  74.400  -9.398  1.00  1.480          C  
ATOM   2182  C   LEU A 152      -6.530  75.075  -9.731  1.00  1.060          C  
ATOM   2183  O   LEU A 152      -5.611  75.147  -8.904  1.00  1.350          O  
ATOM   2184  CB  LEU A 152      -7.646  73.015  -8.788  1.00  2.210          C  
ATOM   2185  CG  LEU A 152      -8.961  72.272  -8.302  1.00  2.210          C  
ATOM   2186  CD1 LEU A 152      -8.599  70.914  -7.805  1.00  2.210          C  
ATOM   2187  CD2 LEU A 152      -9.643  73.036  -7.181  1.00  2.210          C  
ATOM   2188  H   LEU A 152      -8.578  73.387 -11.071  1.00  2.180          H  
ATOM   2189  HA  LEU A 152      -8.357  74.963  -8.651  1.00  1.780          H  
ATOM   2190 1HB  LEU A 152      -7.153  72.385  -9.528  1.00  2.650          H  
ATOM   2191 2HB  LEU A 152      -6.982  73.116  -7.922  1.00  2.650          H  
ATOM   2192  HG  LEU A 152      -9.649  72.163  -9.143  1.00  2.650          H  
ATOM   2193 1HD1 LEU A 152      -9.497  70.381  -7.470  1.00  2.650          H  
ATOM   2194 2HD1 LEU A 152      -8.114  70.340  -8.591  1.00  2.650          H  
ATOM   2195 3HD1 LEU A 152      -7.938  71.056  -6.990  1.00  2.650          H  
ATOM   2196 1HD2 LEU A 152     -10.519  72.481  -6.879  1.00  2.650          H  
ATOM   2197 2HD2 LEU A 152      -8.959  73.121  -6.341  1.00  2.650          H  
ATOM   2198 3HD2 LEU A 152      -9.947  74.022  -7.503  1.00  2.650          H  
ATOM   2199  N   ALA A 153      -6.472  75.615 -10.939  1.00  1.130          N  
ATOM   2200  CA  ALA A 153      -5.332  76.281 -11.556  1.00  1.190          C  
ATOM   2201  C   ALA A 153      -4.785  77.476 -10.765  1.00  1.760          C  
ATOM   2202  O   ALA A 153      -3.646  77.887 -11.011  1.00  2.210          O  
ATOM   2203  CB  ALA A 153      -5.730  76.753 -12.944  1.00  1.640          C  
ATOM   2204  H   ALA A 153      -7.307  75.511 -11.496  1.00  1.360          H  
ATOM   2205  HA  ALA A 153      -4.533  75.544 -11.642  1.00  1.430          H  
ATOM   2206 1HB  ALA A 153      -4.880  77.213 -13.431  1.00  1.970          H  
ATOM   2207 2HB  ALA A 153      -6.075  75.902 -13.531  1.00  1.970          H  
ATOM   2208 3HB  ALA A 153      -6.533  77.487 -12.856  1.00  1.970          H  
ATOM   2209  N   GLN A 154      -5.580  78.055  -9.847  1.00  1.880          N  
ATOM   2210  CA  GLN A 154      -5.189  79.223  -9.060  1.00  2.500          C  
ATOM   2211  C   GLN A 154      -4.278  78.938  -7.873  1.00  3.200          C  
ATOM   2212  O   GLN A 154      -3.803  79.883  -7.242  1.00  3.830          O  
ATOM   2213  CB  GLN A 154      -6.419  79.941  -8.487  1.00  3.250          C  
ATOM   2214  CG  GLN A 154      -7.344  80.618  -9.475  1.00  3.250          C  
ATOM   2215  CD  GLN A 154      -6.754  81.897 -10.039  1.00  3.250          C  
ATOM   2216  OE1 GLN A 154      -6.516  82.904  -9.314  1.00  3.250          O  
ATOM   2217  NE2 GLN A 154      -6.486  81.873 -11.337  1.00  3.250          N  
ATOM   2218  H   GLN A 154      -6.509  77.672  -9.664  1.00  2.260          H  
ATOM   2219  HA  GLN A 154      -4.662  79.901  -9.723  1.00  3.000          H  
ATOM   2220 1HB  GLN A 154      -7.002  79.254  -7.892  1.00  3.900          H  
ATOM   2221 2HB  GLN A 154      -6.078  80.699  -7.835  1.00  3.900          H  
ATOM   2222 1HG  GLN A 154      -7.528  79.931 -10.299  1.00  3.900          H  
ATOM   2223 2HG  GLN A 154      -8.285  80.859  -8.973  1.00  3.900          H  
ATOM   2224 1HE2 GLN A 154      -6.062  82.661 -11.783  1.00  3.900          H  
ATOM   2225 2HE2 GLN A 154      -6.667  81.047 -11.875  1.00  3.900          H  
ATOM   2226  N   GLN A 155      -3.985  77.674  -7.538  1.00  3.170          N  
ATOM   2227  CA  GLN A 155      -3.118  77.470  -6.365  1.00  3.800          C  
ATOM   2228  C   GLN A 155      -1.636  77.644  -6.722  1.00  3.490          C  
ATOM   2229  O   GLN A 155      -0.848  76.702  -6.705  1.00  3.640          O  
ATOM   2230  CB  GLN A 155      -3.354  76.096  -5.714  1.00  5.070          C  
ATOM   2231  CG  GLN A 155      -2.541  75.868  -4.406  1.00  5.070          C  
ATOM   2232  CD  GLN A 155      -2.980  74.650  -3.625  1.00  5.070          C  
ATOM   2233  OE1 GLN A 155      -3.747  73.820  -4.097  1.00  5.070          O  
ATOM   2234  NE2 GLN A 155      -2.492  74.544  -2.398  1.00  5.070          N  
ATOM   2235  H   GLN A 155      -4.382  76.887  -8.067  1.00  3.800          H  
ATOM   2236  HA  GLN A 155      -3.373  78.225  -5.627  1.00  4.560          H  
ATOM   2237 1HB  GLN A 155      -4.408  75.982  -5.482  1.00  6.080          H  
ATOM   2238 2HB  GLN A 155      -3.089  75.307  -6.420  1.00  6.080          H  
ATOM   2239 1HG  GLN A 155      -1.499  75.703  -4.650  1.00  6.080          H  
ATOM   2240 2HG  GLN A 155      -2.627  76.741  -3.770  1.00  6.080          H  
ATOM   2241 1HE2 GLN A 155      -2.747  73.761  -1.825  1.00  6.080          H  
ATOM   2242 2HE2 GLN A 155      -1.867  75.239  -2.041  1.00  6.080          H  
ATOM   2243  N   CYS A 156      -1.282  78.891  -7.008  1.00  3.360          N  
ATOM   2244  CA  CYS A 156       0.037  79.335  -7.424  1.00  3.150          C  
ATOM   2245  C   CYS A 156       0.170  80.825  -7.310  1.00  2.330          C  
ATOM   2246  O   CYS A 156      -0.750  81.545  -7.693  1.00  2.300          O  
ATOM   2247  CB  CYS A 156       0.323  79.019  -8.854  1.00  4.490          C  
ATOM   2248  SG  CYS A 156       1.993  79.551  -9.317  1.00  4.490          S  
ATOM   2249  H   CYS A 156      -2.039  79.572  -6.986  1.00  4.030          H  
ATOM   2250  HA  CYS A 156       0.786  78.860  -6.793  1.00  3.780          H  
ATOM   2251 1HB  CYS A 156       0.210  77.969  -9.027  1.00  5.390          H  
ATOM   2252 2HB  CYS A 156      -0.385  79.536  -9.479  1.00  5.390          H  
ATOM   2253  HG  CYS A 156       1.740  80.887  -9.340  1.00  5.390          H  
ATOM   2254  N   GLU A 157       1.295  81.312  -6.806  1.00  1.990          N  
ATOM   2255  CA  GLU A 157       1.470  82.744  -6.757  1.00  1.510          C  
ATOM   2256  C   GLU A 157       1.215  83.313  -8.138  1.00  1.830          C  
ATOM   2257  O   GLU A 157       1.794  82.854  -9.123  1.00  1.830          O  
ATOM   2258  CB  GLU A 157       2.868  83.123  -6.283  1.00  2.310          C  
ATOM   2259  CG  GLU A 157       3.060  84.629  -6.096  1.00  2.310          C  
ATOM   2260  CD  GLU A 157       4.411  84.988  -5.586  1.00  2.310          C  
ATOM   2261  OE1 GLU A 157       5.213  84.106  -5.415  1.00  2.310          O  
ATOM   2262  OE2 GLU A 157       4.647  86.149  -5.366  1.00  2.310          O  
ATOM   2263  H   GLU A 157       2.014  80.692  -6.425  1.00  2.390          H  
ATOM   2264  HA  GLU A 157       0.768  83.161  -6.065  1.00  1.810          H  
ATOM   2265 1HB  GLU A 157       3.076  82.626  -5.334  1.00  2.770          H  
ATOM   2266 2HB  GLU A 157       3.605  82.776  -7.008  1.00  2.770          H  
ATOM   2267 1HG  GLU A 157       2.909  85.133  -7.050  1.00  2.770          H  
ATOM   2268 2HG  GLU A 157       2.301  84.989  -5.403  1.00  2.770          H  
ATOM   2269  N   GLY A 158       0.353  84.322  -8.201  1.00  2.690          N  
ATOM   2270  CA  GLY A 158       0.004  84.986  -9.461  1.00  3.780          C  
ATOM   2271  C   GLY A 158      -1.264  84.425 -10.126  1.00  4.610          C  
ATOM   2272  O   GLY A 158      -1.779  85.007 -11.084  1.00  5.320          O  
ATOM   2273  H   GLY A 158      -0.107  84.590  -7.323  1.00  3.230          H  
ATOM   2274 1HA  GLY A 158      -0.136  86.050  -9.268  1.00  4.540          H  
ATOM   2275 2HA  GLY A 158       0.842  84.899 -10.152  1.00  4.540          H  
ATOM   2276  N   GLY A 159      -1.768  83.302  -9.619  1.00  4.570          N  
ATOM   2277  CA  GLY A 159      -2.985  82.675 -10.128  1.00  5.390          C  
ATOM   2278  C   GLY A 159      -2.838  81.575 -11.190  1.00  4.900          C  
ATOM   2279  O   GLY A 159      -3.842  81.193 -11.801  1.00  5.300          O  
ATOM   2280  H   GLY A 159      -1.294  82.857  -8.832  1.00  5.480          H  
ATOM   2281 1HA  GLY A 159      -3.514  82.249  -9.272  1.00  6.470          H  
ATOM   2282 2HA  GLY A 159      -3.641  83.452 -10.514  1.00  6.470          H  
ATOM   2283  N   THR A 160      -1.631  81.068 -11.475  1.00  4.090          N  
ATOM   2284  CA  THR A 160      -1.607  79.990 -12.469  1.00  3.560          C  
ATOM   2285  C   THR A 160      -0.575  78.871 -12.300  1.00  2.810          C  
ATOM   2286  O   THR A 160       0.641  79.098 -12.183  1.00  2.970          O  
ATOM   2287  CB  THR A 160      -1.445  80.556 -13.892  1.00  5.200          C  
ATOM   2288  OG1 THR A 160      -1.454  79.456 -14.819  1.00  5.200          O  
ATOM   2289  CG2 THR A 160      -0.141  81.351 -14.038  1.00  5.200          C  
ATOM   2290  H   THR A 160      -0.789  81.405 -11.022  1.00  4.910          H  
ATOM   2291  HA  THR A 160      -2.580  79.505 -12.442  1.00  4.270          H  
ATOM   2292  HB  THR A 160      -2.287  81.213 -14.110  1.00  6.240          H  
ATOM   2293  HG1 THR A 160      -2.370  79.161 -14.903  1.00  6.240          H  
ATOM   2294 1HG2 THR A 160      -0.070  81.738 -15.050  1.00  6.240          H  
ATOM   2295 2HG2 THR A 160      -0.141  82.186 -13.337  1.00  6.240          H  
ATOM   2296 3HG2 THR A 160       0.723  80.745 -13.849  1.00  6.240          H  
ATOM   2297  N   TYR A 161      -1.067  77.648 -12.543  1.00  2.170          N  
ATOM   2298  CA  TYR A 161      -0.285  76.404 -12.585  1.00  1.610          C  
ATOM   2299  C   TYR A 161       0.917  76.520 -13.540  1.00  1.600          C  
ATOM   2300  O   TYR A 161       1.899  75.758 -13.451  1.00  1.680          O  
ATOM   2301  CB  TYR A 161      -1.153  75.240 -13.073  1.00  2.480          C  
ATOM   2302  CG  TYR A 161      -1.335  75.244 -14.583  1.00  2.480          C  
ATOM   2303  CD1 TYR A 161      -0.449  74.523 -15.392  1.00  2.480          C  
ATOM   2304  CD2 TYR A 161      -2.343  75.984 -15.162  1.00  2.480          C  
ATOM   2305  CE1 TYR A 161      -0.583  74.556 -16.757  1.00  2.480          C  
ATOM   2306  CE2 TYR A 161      -2.475  76.015 -16.529  1.00  2.480          C  
ATOM   2307  CZ  TYR A 161      -1.600  75.306 -17.327  1.00  2.480          C  
ATOM   2308  OH  TYR A 161      -1.735  75.345 -18.695  1.00  2.480          O  
ATOM   2309  H   TYR A 161      -2.089  77.588 -12.563  1.00  2.600          H  
ATOM   2310  HA  TYR A 161       0.061  76.187 -11.583  1.00  1.930          H  
ATOM   2311 1HB  TYR A 161      -0.696  74.292 -12.782  1.00  2.970          H  
ATOM   2312 2HB  TYR A 161      -2.135  75.290 -12.604  1.00  2.970          H  
ATOM   2313  HD1 TYR A 161       0.356  73.938 -14.937  1.00  2.970          H  
ATOM   2314  HD2 TYR A 161      -3.024  76.548 -14.544  1.00  2.970          H  
ATOM   2315  HE1 TYR A 161       0.112  73.998 -17.387  1.00  2.970          H  
ATOM   2316  HE2 TYR A 161      -3.269  76.605 -16.986  1.00  2.970          H  
ATOM   2317  HH  TYR A 161      -1.054  74.800 -19.100  1.00  2.970          H  
ATOM   2318  N   ALA A 162       0.793  77.424 -14.525  1.00  1.870          N  
ATOM   2319  CA  ALA A 162       1.798  77.653 -15.544  1.00  2.290          C  
ATOM   2320  C   ALA A 162       3.114  78.128 -14.940  1.00  2.250          C  
ATOM   2321  O   ALA A 162       4.184  77.801 -15.448  1.00  2.790          O  
ATOM   2322  CB  ALA A 162       1.286  78.656 -16.552  1.00  3.040          C  
ATOM   2323  H   ALA A 162      -0.033  78.026 -14.533  1.00  2.240          H  
ATOM   2324  HA  ALA A 162       1.983  76.707 -16.050  1.00  2.750          H  
ATOM   2325 1HB  ALA A 162       2.029  78.796 -17.332  1.00  3.650          H  
ATOM   2326 2HB  ALA A 162       0.357  78.283 -16.989  1.00  3.650          H  
ATOM   2327 3HB  ALA A 162       1.100  79.601 -16.056  1.00  3.650          H  
ATOM   2328  N   ASP A 163       3.041  78.905 -13.850  1.00  1.830          N  
ATOM   2329  CA  ASP A 163       4.239  79.409 -13.194  1.00  2.340          C  
ATOM   2330  C   ASP A 163       4.643  78.435 -12.103  1.00  2.190          C  
ATOM   2331  O   ASP A 163       5.816  78.321 -11.761  1.00  2.900          O  
ATOM   2332  CB  ASP A 163       4.023  80.807 -12.627  1.00  3.070          C  
ATOM   2333  CG  ASP A 163       3.760  81.851 -13.706  1.00  3.070          C  
ATOM   2334  OD1 ASP A 163       4.485  81.889 -14.675  1.00  3.070          O  
ATOM   2335  OD2 ASP A 163       2.878  82.647 -13.520  1.00  3.070          O  
ATOM   2336  H   ASP A 163       2.133  79.154 -13.451  1.00  2.200          H  
ATOM   2337  HA  ASP A 163       5.046  79.458 -13.924  1.00  2.810          H  
ATOM   2338 1HB  ASP A 163       3.164  80.789 -11.953  1.00  3.690          H  
ATOM   2339 2HB  ASP A 163       4.890  81.103 -12.042  1.00  3.690          H  
ATOM   2340  N   LEU A 164       3.638  77.728 -11.573  1.00  1.570          N  
ATOM   2341  CA  LEU A 164       3.803  76.721 -10.523  1.00  2.210          C  
ATOM   2342  C   LEU A 164       4.682  75.593 -11.046  1.00  2.080          C  
ATOM   2343  O   LEU A 164       5.460  74.995 -10.303  1.00  3.020          O  
ATOM   2344  CB  LEU A 164       2.435  76.119 -10.173  1.00  2.840          C  
ATOM   2345  CG  LEU A 164       2.254  75.287  -8.897  1.00  2.840          C  
ATOM   2346  CD1 LEU A 164       2.541  76.123  -7.672  1.00  2.840          C  
ATOM   2347  CD2 LEU A 164       0.813  74.778  -8.850  1.00  2.840          C  
ATOM   2348  H   LEU A 164       2.690  77.952 -11.882  1.00  1.880          H  
ATOM   2349  HA  LEU A 164       4.280  77.186  -9.664  1.00  2.650          H  
ATOM   2350 1HB  LEU A 164       1.717  76.882 -10.192  1.00  3.410          H  
ATOM   2351 2HB  LEU A 164       2.200  75.430 -10.974  1.00  3.410          H  
ATOM   2352  HG  LEU A 164       2.945  74.463  -8.908  1.00  3.410          H  
ATOM   2353 1HD1 LEU A 164       2.413  75.522  -6.774  1.00  3.410          H  
ATOM   2354 2HD1 LEU A 164       3.533  76.495  -7.716  1.00  3.410          H  
ATOM   2355 3HD1 LEU A 164       1.864  76.947  -7.631  1.00  3.410          H  
ATOM   2356 1HD2 LEU A 164       0.664  74.181  -7.954  1.00  3.410          H  
ATOM   2357 2HD2 LEU A 164       0.130  75.626  -8.827  1.00  3.410          H  
ATOM   2358 3HD2 LEU A 164       0.596  74.179  -9.722  1.00  3.410          H  
ATOM   2359  N   LEU A 165       4.555  75.347 -12.362  1.00  1.030          N  
ATOM   2360  CA  LEU A 165       5.233  74.305 -13.120  1.00  0.990          C  
ATOM   2361  C   LEU A 165       4.685  72.948 -12.742  1.00  1.090          C  
ATOM   2362  O   LEU A 165       5.419  71.958 -12.685  1.00  1.270          O  
ATOM   2363  CB  LEU A 165       6.756  74.302 -12.853  1.00  1.400          C  
ATOM   2364  CG  LEU A 165       7.517  75.641 -13.040  1.00  1.400          C  
ATOM   2365  CD1 LEU A 165       8.973  75.415 -12.712  1.00  1.400          C  
ATOM   2366  CD2 LEU A 165       7.339  76.179 -14.453  1.00  1.400          C  
ATOM   2367  H   LEU A 165       3.830  75.864 -12.864  1.00  1.240          H  
ATOM   2368  HA  LEU A 165       5.040  74.465 -14.180  1.00  1.190          H  
ATOM   2369 1HB  LEU A 165       6.946  73.943 -11.845  1.00  1.680          H  
ATOM   2370 2HB  LEU A 165       7.207  73.588 -13.537  1.00  1.680          H  
ATOM   2371  HG  LEU A 165       7.139  76.367 -12.336  1.00  1.680          H  
ATOM   2372 1HD1 LEU A 165       9.513  76.354 -12.814  1.00  1.680          H  
ATOM   2373 2HD1 LEU A 165       9.051  75.056 -11.686  1.00  1.680          H  
ATOM   2374 3HD1 LEU A 165       9.391  74.679 -13.393  1.00  1.680          H  
ATOM   2375 1HD2 LEU A 165       7.881  77.120 -14.548  1.00  1.680          H  
ATOM   2376 2HD2 LEU A 165       7.727  75.462 -15.174  1.00  1.680          H  
ATOM   2377 3HD2 LEU A 165       6.282  76.361 -14.652  1.00  1.680          H  
ATOM   2378  N   VAL A 166       3.382  72.902 -12.466  1.00  1.050          N  
ATOM   2379  CA  VAL A 166       2.743  71.642 -12.139  1.00  1.240          C  
ATOM   2380  C   VAL A 166       1.526  71.356 -12.995  1.00  1.310          C  
ATOM   2381  O   VAL A 166       0.489  71.999 -12.866  1.00  1.280          O  
ATOM   2382  CB  VAL A 166       2.320  71.625 -10.660  1.00  1.660          C  
ATOM   2383  CG1 VAL A 166       1.615  70.311 -10.310  1.00  1.660          C  
ATOM   2384  CG2 VAL A 166       3.558  71.820  -9.765  1.00  1.660          C  
ATOM   2385  H   VAL A 166       2.832  73.762 -12.566  1.00  1.260          H  
ATOM   2386  HA  VAL A 166       3.466  70.843 -12.299  1.00  1.490          H  
ATOM   2387  HB  VAL A 166       1.622  72.416 -10.497  1.00  1.990          H  
ATOM   2388 1HG1 VAL A 166       1.321  70.372  -9.280  1.00  1.990          H  
ATOM   2389 2HG1 VAL A 166       0.722  70.171 -10.924  1.00  1.990          H  
ATOM   2390 3HG1 VAL A 166       2.291  69.470 -10.456  1.00  1.990          H  
ATOM   2391 1HG2 VAL A 166       3.255  71.827  -8.721  1.00  1.990          H  
ATOM   2392 2HG2 VAL A 166       4.263  71.008  -9.933  1.00  1.990          H  
ATOM   2393 3HG2 VAL A 166       4.047  72.761  -9.997  1.00  1.990          H  
ATOM   2394  N   GLU A 167       1.637  70.320 -13.813  1.00  1.480          N  
ATOM   2395  CA  GLU A 167       0.548  69.924 -14.693  1.00  1.580          C  
ATOM   2396  C   GLU A 167      -0.119  68.630 -14.230  1.00  1.570          C  
ATOM   2397  O   GLU A 167      -1.276  68.362 -14.556  1.00  1.560          O  
ATOM   2398  CB  GLU A 167       1.049  69.784 -16.131  1.00  2.170          C  
ATOM   2399  CG  GLU A 167       1.559  71.094 -16.743  1.00  2.170          C  
ATOM   2400  CD  GLU A 167       2.027  70.940 -18.173  1.00  2.170          C  
ATOM   2401  OE1 GLU A 167       2.044  69.831 -18.652  1.00  2.170          O  
ATOM   2402  OE2 GLU A 167       2.360  71.931 -18.783  1.00  2.170          O  
ATOM   2403  H   GLU A 167       2.526  69.845 -13.866  1.00  1.780          H  
ATOM   2404  HA  GLU A 167      -0.209  70.710 -14.677  1.00  1.900          H  
ATOM   2405 1HB  GLU A 167       1.857  69.056 -16.165  1.00  2.610          H  
ATOM   2406 2HB  GLU A 167       0.242  69.411 -16.761  1.00  2.610          H  
ATOM   2407 1HG  GLU A 167       0.756  71.821 -16.710  1.00  2.610          H  
ATOM   2408 2HG  GLU A 167       2.379  71.475 -16.136  1.00  2.610          H  
ATOM   2409  N   ALA A 168       0.600  67.816 -13.450  1.00  1.550          N  
ATOM   2410  CA  ALA A 168       0.123  66.490 -13.052  1.00  1.510          C  
ATOM   2411  C   ALA A 168      -0.922  66.509 -11.942  1.00  1.440          C  
ATOM   2412  O   ALA A 168      -0.690  65.975 -10.848  1.00  1.330          O  
ATOM   2413  CB  ALA A 168       1.295  65.644 -12.590  1.00  2.130          C  
ATOM   2414  H   ALA A 168       1.530  68.091 -13.187  1.00  1.860          H  
ATOM   2415  HA  ALA A 168      -0.332  66.028 -13.929  1.00  1.810          H  
ATOM   2416 1HB  ALA A 168       0.953  64.643 -12.336  1.00  2.560          H  
ATOM   2417 2HB  ALA A 168       2.031  65.581 -13.389  1.00  2.560          H  
ATOM   2418 3HB  ALA A 168       1.739  66.108 -11.719  1.00  2.560          H  
ATOM   2419  N   GLU A 169      -2.075  67.086 -12.261  1.00  1.520          N  
ATOM   2420  CA  GLU A 169      -3.226  67.182 -11.375  1.00  1.480          C  
ATOM   2421  C   GLU A 169      -4.097  65.965 -11.665  1.00  1.670          C  
ATOM   2422  O   GLU A 169      -4.589  65.799 -12.782  1.00  1.960          O  
ATOM   2423  CB  GLU A 169      -3.974  68.498 -11.606  1.00  2.090          C  
ATOM   2424  CG  GLU A 169      -3.151  69.747 -11.258  1.00  2.090          C  
ATOM   2425  CD  GLU A 169      -3.901  71.035 -11.476  1.00  2.090          C  
ATOM   2426  OE1 GLU A 169      -5.032  70.982 -11.902  1.00  2.090          O  
ATOM   2427  OE2 GLU A 169      -3.341  72.071 -11.223  1.00  2.090          O  
ATOM   2428  H   GLU A 169      -2.130  67.492 -13.197  1.00  1.820          H  
ATOM   2429  HA  GLU A 169      -2.892  67.139 -10.339  1.00  1.780          H  
ATOM   2430 1HB  GLU A 169      -4.265  68.574 -12.655  1.00  2.510          H  
ATOM   2431 2HB  GLU A 169      -4.884  68.510 -11.007  1.00  2.510          H  
ATOM   2432 1HG  GLU A 169      -2.841  69.687 -10.216  1.00  2.510          H  
ATOM   2433 2HG  GLU A 169      -2.247  69.752 -11.870  1.00  2.510          H  
ATOM   2434  N   GLN A 170      -4.272  65.097 -10.671  1.00  1.580          N  
ATOM   2435  CA  GLN A 170      -4.955  63.834 -10.937  1.00  1.860          C  
ATOM   2436  C   GLN A 170      -6.474  63.755 -10.736  1.00  1.670          C  
ATOM   2437  O   GLN A 170      -7.055  62.746 -11.120  1.00  1.320          O  
ATOM   2438  CB  GLN A 170      -4.303  62.728 -10.110  1.00  2.490          C  
ATOM   2439  CG  GLN A 170      -2.817  62.564 -10.374  1.00  2.490          C  
ATOM   2440  CD  GLN A 170      -2.509  62.238 -11.803  1.00  2.490          C  
ATOM   2441  OE1 GLN A 170      -3.064  61.297 -12.372  1.00  2.490          O  
ATOM   2442  NE2 GLN A 170      -1.621  63.010 -12.402  1.00  2.490          N  
ATOM   2443  H   GLN A 170      -3.850  65.306  -9.761  1.00  1.900          H  
ATOM   2444  HA  GLN A 170      -4.780  63.598 -11.985  1.00  2.230          H  
ATOM   2445 1HB  GLN A 170      -4.430  62.921  -9.084  1.00  2.990          H  
ATOM   2446 2HB  GLN A 170      -4.792  61.780 -10.320  1.00  2.990          H  
ATOM   2447 1HG  GLN A 170      -2.314  63.503 -10.124  1.00  2.990          H  
ATOM   2448 2HG  GLN A 170      -2.430  61.764  -9.746  1.00  2.990          H  
ATOM   2449 1HE2 GLN A 170      -1.373  62.842 -13.358  1.00  2.990          H  
ATOM   2450 2HE2 GLN A 170      -1.195  63.769 -11.890  1.00  2.990          H  
ATOM   2451  N   ALA A 171      -7.136  64.768 -10.152  1.00  1.920          N  
ATOM   2452  CA  ALA A 171      -8.599  64.697  -9.980  1.00  1.740          C  
ATOM   2453  C   ALA A 171      -9.037  63.350  -9.401  1.00  1.770          C  
ATOM   2454  O   ALA A 171      -9.768  62.597 -10.054  1.00  2.130          O  
ATOM   2455  CB  ALA A 171      -9.293  64.932 -11.309  1.00  2.510          C  
ATOM   2456  H   ALA A 171      -6.643  65.585  -9.828  1.00  2.300          H  
ATOM   2457  HA  ALA A 171      -8.893  65.475  -9.271  1.00  2.090          H  
ATOM   2458 1HB  ALA A 171     -10.359  64.897 -11.164  1.00  3.010          H  
ATOM   2459 2HB  ALA A 171      -9.014  65.907 -11.703  1.00  3.010          H  
ATOM   2460 3HB  ALA A 171      -9.008  64.159 -12.016  1.00  3.010          H  
ATOM   2461  N   VAL A 172      -8.544  63.026  -8.213  1.00  1.530          N  
ATOM   2462  CA  VAL A 172      -8.805  61.700  -7.649  1.00  1.810          C  
ATOM   2463  C   VAL A 172     -10.119  61.691  -6.861  1.00  1.770          C  
ATOM   2464  O   VAL A 172     -10.591  62.725  -6.383  1.00  1.330          O  
ATOM   2465  CB  VAL A 172      -7.550  61.167  -6.873  1.00  2.420          C  
ATOM   2466  CG1 VAL A 172      -7.241  61.972  -5.652  1.00  2.420          C  
ATOM   2467  CG2 VAL A 172      -7.732  59.688  -6.482  1.00  2.420          C  
ATOM   2468  H   VAL A 172      -8.032  63.755  -7.716  1.00  1.840          H  
ATOM   2469  HA  VAL A 172      -8.932  61.011  -8.486  1.00  2.170          H  
ATOM   2470  HB  VAL A 172      -6.692  61.256  -7.545  1.00  2.910          H  
ATOM   2471 1HG1 VAL A 172      -6.343  61.586  -5.175  1.00  2.910          H  
ATOM   2472 2HG1 VAL A 172      -7.079  63.007  -5.939  1.00  2.910          H  
ATOM   2473 3HG1 VAL A 172      -8.069  61.894  -4.956  1.00  2.910          H  
ATOM   2474 1HG2 VAL A 172      -6.824  59.335  -5.995  1.00  2.910          H  
ATOM   2475 2HG2 VAL A 172      -8.559  59.560  -5.785  1.00  2.910          H  
ATOM   2476 3HG2 VAL A 172      -7.912  59.096  -7.381  1.00  2.910          H  
ATOM   2477  N   VAL A 173     -10.724  60.517  -6.746  1.00  2.400          N  
ATOM   2478  CA  VAL A 173     -12.023  60.385  -6.108  1.00  2.540          C  
ATOM   2479  C   VAL A 173     -12.001  59.584  -4.824  1.00  3.140          C  
ATOM   2480  O   VAL A 173     -11.013  58.931  -4.507  1.00  3.560          O  
ATOM   2481  CB  VAL A 173     -12.988  59.718  -7.077  1.00  3.500          C  
ATOM   2482  CG1 VAL A 173     -13.132  60.552  -8.320  1.00  3.500          C  
ATOM   2483  CG2 VAL A 173     -12.494  58.333  -7.432  1.00  3.500          C  
ATOM   2484  H   VAL A 173     -10.263  59.704  -7.127  1.00  2.880          H  
ATOM   2485  HA  VAL A 173     -12.399  61.385  -5.893  1.00  3.050          H  
ATOM   2486  HB  VAL A 173     -13.948  59.660  -6.617  1.00  4.200          H  
ATOM   2487 1HG1 VAL A 173     -13.844  60.083  -8.996  1.00  4.200          H  
ATOM   2488 2HG1 VAL A 173     -13.487  61.524  -8.050  1.00  4.200          H  
ATOM   2489 3HG1 VAL A 173     -12.169  60.653  -8.824  1.00  4.200          H  
ATOM   2490 1HG2 VAL A 173     -13.203  57.908  -8.118  1.00  4.200          H  
ATOM   2491 2HG2 VAL A 173     -11.523  58.388  -7.914  1.00  4.200          H  
ATOM   2492 3HG2 VAL A 173     -12.419  57.709  -6.541  1.00  4.200          H  
ATOM   2493  N   HIS A 174     -13.124  59.609  -4.105  1.00  3.910          N  
ATOM   2494  CA  HIS A 174     -13.255  58.923  -2.822  1.00  4.310          C  
ATOM   2495  C   HIS A 174     -12.973  57.432  -2.995  1.00  3.740          C  
ATOM   2496  O   HIS A 174     -12.136  56.860  -2.295  1.00  3.620          O  
ATOM   2497  CB  HIS A 174     -14.686  59.085  -2.277  1.00  5.870          C  
ATOM   2498  CG  HIS A 174     -14.867  58.705  -0.853  1.00  5.870          C  
ATOM   2499  ND1 HIS A 174     -14.641  59.599   0.200  1.00  5.870          N  
ATOM   2500  CD2 HIS A 174     -15.223  57.534  -0.283  1.00  5.870          C  
ATOM   2501  CE1 HIS A 174     -14.879  58.976   1.347  1.00  5.870          C  
ATOM   2502  NE2 HIS A 174     -15.228  57.730   1.080  1.00  5.870          N  
ATOM   2503  H   HIS A 174     -13.905  60.150  -4.452  1.00  4.690          H  
ATOM   2504  HA  HIS A 174     -12.542  59.323  -2.101  1.00  5.170          H  
ATOM   2505 1HB  HIS A 174     -15.039  60.087  -2.425  1.00  7.050          H  
ATOM   2506 2HB  HIS A 174     -15.350  58.444  -2.841  1.00  7.050          H  
ATOM   2507  HD2 HIS A 174     -15.464  56.610  -0.809  1.00  7.050          H  
ATOM   2508  HE1 HIS A 174     -14.794  59.411   2.342  1.00  7.050          H  
ATOM   2509  HE2 HIS A 174     -15.460  57.022   1.766  1.00  7.050          H  
ATOM   2510  N   SER A 175     -13.696  56.799  -3.925  1.00  3.720          N  
ATOM   2511  CA  SER A 175     -13.505  55.387  -4.218  1.00  3.750          C  
ATOM   2512  C   SER A 175     -14.225  54.905  -5.460  1.00  3.420          C  
ATOM   2513  O   SER A 175     -15.373  55.271  -5.724  1.00  3.810          O  
ATOM   2514  CB  SER A 175     -13.952  54.487  -3.097  1.00  5.240          C  
ATOM   2515  OG  SER A 175     -13.764  53.149  -3.501  1.00  5.240          O  
ATOM   2516  H   SER A 175     -14.369  57.321  -4.462  1.00  4.460          H  
ATOM   2517  HA  SER A 175     -12.438  55.227  -4.372  1.00  4.500          H  
ATOM   2518 1HB  SER A 175     -13.380  54.683  -2.195  1.00  6.290          H  
ATOM   2519 2HB  SER A 175     -15.002  54.666  -2.874  1.00  6.290          H  
ATOM   2520  HG  SER A 175     -14.115  52.578  -2.782  1.00  6.290          H  
ATOM   2521  N   VAL A 176     -13.544  54.024  -6.182  1.00  3.220          N  
ATOM   2522  CA  VAL A 176     -14.081  53.295  -7.326  1.00  3.490          C  
ATOM   2523  C   VAL A 176     -13.878  51.798  -7.113  1.00  3.460          C  
ATOM   2524  O   VAL A 176     -13.890  51.012  -8.068  1.00  3.530          O  
ATOM   2525  CB  VAL A 176     -13.438  53.763  -8.643  1.00  4.780          C  
ATOM   2526  CG1 VAL A 176     -13.827  55.178  -8.899  1.00  4.780          C  
ATOM   2527  CG2 VAL A 176     -11.920  53.662  -8.544  1.00  4.780          C  
ATOM   2528  H   VAL A 176     -12.602  53.820  -5.877  1.00  3.860          H  
ATOM   2529  HA  VAL A 176     -15.153  53.487  -7.388  1.00  4.190          H  
ATOM   2530  HB  VAL A 176     -13.804  53.149  -9.466  1.00  5.730          H  
ATOM   2531 1HG1 VAL A 176     -13.380  55.528  -9.830  1.00  5.730          H  
ATOM   2532 2HG1 VAL A 176     -14.912  55.254  -8.963  1.00  5.730          H  
ATOM   2533 3HG1 VAL A 176     -13.474  55.762  -8.082  1.00  5.730          H  
ATOM   2534 1HG2 VAL A 176     -11.475  53.997  -9.479  1.00  5.730          H  
ATOM   2535 2HG2 VAL A 176     -11.562  54.290  -7.732  1.00  5.730          H  
ATOM   2536 3HG2 VAL A 176     -11.630  52.641  -8.360  1.00  5.730          H  
ATOM   2537  N   ARG A 177     -13.652  51.430  -5.850  1.00  3.380          N  
ATOM   2538  CA  ARG A 177     -13.419  50.055  -5.428  1.00  3.400          C  
ATOM   2539  C   ARG A 177     -14.190  49.750  -4.149  1.00  3.650          C  
ATOM   2540  O   ARG A 177     -14.438  50.637  -3.324  1.00  3.630          O  
ATOM   2541  CB  ARG A 177     -11.936  49.788  -5.193  1.00  4.750          C  
ATOM   2542  CG  ARG A 177     -11.025  49.911  -6.424  1.00  4.750          C  
ATOM   2543  CD  ARG A 177     -11.241  48.812  -7.410  1.00  4.750          C  
ATOM   2544  NE  ARG A 177     -10.306  48.889  -8.520  1.00  4.750          N  
ATOM   2545  CZ  ARG A 177     -10.483  49.611  -9.654  1.00  4.750          C  
ATOM   2546  NH1 ARG A 177     -11.572  50.336  -9.853  1.00  4.750          N  
ATOM   2547  NH2 ARG A 177      -9.540  49.585 -10.587  1.00  4.750          N  
ATOM   2548  H   ARG A 177     -13.683  52.156  -5.134  1.00  4.060          H  
ATOM   2549  HA  ARG A 177     -13.786  49.384  -6.202  1.00  4.080          H  
ATOM   2550 1HB  ARG A 177     -11.565  50.486  -4.444  1.00  5.700          H  
ATOM   2551 2HB  ARG A 177     -11.811  48.784  -4.789  1.00  5.700          H  
ATOM   2552 1HG  ARG A 177     -11.199  50.855  -6.915  1.00  5.700          H  
ATOM   2553 2HG  ARG A 177      -9.986  49.868  -6.101  1.00  5.700          H  
ATOM   2554 1HD  ARG A 177     -11.095  47.852  -6.913  1.00  5.700          H  
ATOM   2555 2HD  ARG A 177     -12.247  48.854  -7.812  1.00  5.700          H  
ATOM   2556  HE  ARG A 177      -9.450  48.357  -8.437  1.00  5.700          H  
ATOM   2557 1HH1 ARG A 177     -12.332  50.391  -9.149  1.00  5.700          H  
ATOM   2558 2HH1 ARG A 177     -11.676  50.861 -10.707  1.00  5.700          H  
ATOM   2559 1HH2 ARG A 177      -8.703  49.033 -10.446  1.00  5.700          H  
ATOM   2560 2HH2 ARG A 177      -9.654  50.114 -11.439  1.00  5.700          H  
ATOM   2561  N   ALA A 178     -14.554  48.485  -3.973  1.00  4.020          N  
ATOM   2562  CA  ALA A 178     -15.263  48.064  -2.778  1.00  4.540          C  
ATOM   2563  C   ALA A 178     -15.002  46.601  -2.486  1.00  5.020          C  
ATOM   2564  O   ALA A 178     -14.604  45.842  -3.366  1.00  5.720          O  
ATOM   2565  CB  ALA A 178     -16.754  48.300  -2.937  1.00  6.150          C  
ATOM   2566  H   ALA A 178     -14.332  47.799  -4.682  1.00  4.820          H  
ATOM   2567  HA  ALA A 178     -14.892  48.649  -1.936  1.00  5.450          H  
ATOM   2568 1HB  ALA A 178     -17.265  48.006  -2.031  1.00  7.380          H  
ATOM   2569 2HB  ALA A 178     -16.934  49.360  -3.125  1.00  7.380          H  
ATOM   2570 3HB  ALA A 178     -17.132  47.714  -3.775  1.00  7.380          H  
ATOM   2571  N   LEU A 179     -15.262  46.207  -1.243  1.00  4.770          N  
ATOM   2572  CA  LEU A 179     -15.125  44.818  -0.808  1.00  5.140          C  
ATOM   2573  C   LEU A 179     -16.457  44.074  -0.869  1.00  5.110          C  
ATOM   2574  O   LEU A 179     -16.589  42.965  -0.350  1.00  5.950          O  
ATOM   2575  CB  LEU A 179     -14.577  44.778   0.623  1.00  7.050          C  
ATOM   2576  CG  LEU A 179     -13.174  45.426   0.853  1.00  7.050          C  
ATOM   2577  CD1 LEU A 179     -12.847  45.363   2.340  1.00  7.050          C  
ATOM   2578  CD2 LEU A 179     -12.098  44.701   0.034  1.00  7.050          C  
ATOM   2579  H   LEU A 179     -15.562  46.895  -0.566  1.00  5.720          H  
ATOM   2580  HA  LEU A 179     -14.442  44.307  -1.482  1.00  6.170          H  
ATOM   2581 1HB  LEU A 179     -15.288  45.281   1.275  1.00  8.460          H  
ATOM   2582 2HB  LEU A 179     -14.514  43.735   0.934  1.00  8.460          H  
ATOM   2583  HG  LEU A 179     -13.203  46.473   0.556  1.00  8.460          H  
ATOM   2584 1HD1 LEU A 179     -11.877  45.828   2.519  1.00  8.460          H  
ATOM   2585 2HD1 LEU A 179     -13.612  45.895   2.906  1.00  8.460          H  
ATOM   2586 3HD1 LEU A 179     -12.815  44.323   2.663  1.00  8.460          H  
ATOM   2587 1HD2 LEU A 179     -11.131  45.168   0.219  1.00  8.460          H  
ATOM   2588 2HD2 LEU A 179     -12.056  43.653   0.332  1.00  8.460          H  
ATOM   2589 3HD2 LEU A 179     -12.320  44.765  -1.027  1.00  8.460          H  
ATOM   2590  N   MET A 180     -17.457  44.717  -1.457  1.00  4.200          N  
ATOM   2591  CA  MET A 180     -18.790  44.156  -1.595  1.00  4.070          C  
ATOM   2592  C   MET A 180     -18.790  42.990  -2.578  1.00  5.050          C  
ATOM   2593  O   MET A 180     -18.111  43.034  -3.602  1.00  5.610          O  
ATOM   2594  CB  MET A 180     -19.754  45.222  -2.111  1.00  5.750          C  
ATOM   2595  CG  MET A 180     -20.013  46.404  -1.184  1.00  5.750          C  
ATOM   2596  SD  MET A 180     -21.272  47.554  -1.860  1.00  5.750          S  
ATOM   2597  CE  MET A 180     -20.452  48.400  -3.229  1.00  5.750          C  
ATOM   2598  H   MET A 180     -17.266  45.623  -1.850  1.00  5.040          H  
ATOM   2599  HA  MET A 180     -19.122  43.786  -0.625  1.00  4.880          H  
ATOM   2600 1HB  MET A 180     -19.382  45.603  -3.057  1.00  6.900          H  
ATOM   2601 2HB  MET A 180     -20.714  44.760  -2.306  1.00  6.900          H  
ATOM   2602 1HG  MET A 180     -20.367  46.031  -0.224  1.00  6.900          H  
ATOM   2603 2HG  MET A 180     -19.099  46.952  -1.012  1.00  6.900          H  
ATOM   2604 1HE  MET A 180     -21.156  49.094  -3.700  1.00  6.900          H  
ATOM   2605 2HE  MET A 180     -19.598  48.955  -2.856  1.00  6.900          H  
ATOM   2606 3HE  MET A 180     -20.121  47.676  -3.963  1.00  6.900          H  
ATOM   2607  N   LEU A 181     -19.632  41.982  -2.325  1.00  5.400          N  
ATOM   2608  CA  LEU A 181     -19.763  40.859  -3.262  1.00  6.390          C  
ATOM   2609  C   LEU A 181     -20.627  41.248  -4.459  1.00  6.240          C  
ATOM   2610  O   LEU A 181     -20.600  40.605  -5.509  1.00  7.270          O  
ATOM   2611  CB  LEU A 181     -20.394  39.647  -2.561  1.00  8.550          C  
ATOM   2612  CG  LEU A 181     -19.581  38.989  -1.403  1.00  8.550          C  
ATOM   2613  CD1 LEU A 181     -20.444  37.913  -0.753  1.00  8.550          C  
ATOM   2614  CD2 LEU A 181     -18.281  38.372  -1.937  1.00  8.550          C  
ATOM   2615  H   LEU A 181     -20.160  41.982  -1.462  1.00  6.480          H  
ATOM   2616  HA  LEU A 181     -18.776  40.604  -3.639  1.00  7.670          H  
ATOM   2617 1HB  LEU A 181     -21.357  39.953  -2.158  1.00 10.260          H  
ATOM   2618 2HB  LEU A 181     -20.574  38.880  -3.314  1.00 10.260          H  
ATOM   2619  HG  LEU A 181     -19.341  39.739  -0.650  1.00 10.260          H  
ATOM   2620 1HD1 LEU A 181     -19.893  37.451   0.068  1.00 10.260          H  
ATOM   2621 2HD1 LEU A 181     -21.359  38.360  -0.365  1.00 10.260          H  
ATOM   2622 3HD1 LEU A 181     -20.697  37.152  -1.491  1.00 10.260          H  
ATOM   2623 1HD2 LEU A 181     -17.736  37.912  -1.113  1.00 10.260          H  
ATOM   2624 2HD2 LEU A 181     -18.516  37.613  -2.684  1.00 10.260          H  
ATOM   2625 3HD2 LEU A 181     -17.654  39.137  -2.386  1.00 10.260          H  
ATOM   2626  N   ALA A 182     -21.419  42.290  -4.265  1.00  5.180          N  
ATOM   2627  CA  ALA A 182     -22.315  42.838  -5.264  1.00  5.320          C  
ATOM   2628  C   ALA A 182     -22.620  44.268  -4.883  1.00  5.340          C  
ATOM   2629  O   ALA A 182     -22.762  44.576  -3.694  1.00  5.220          O  
ATOM   2630  CB  ALA A 182     -23.596  42.027  -5.349  1.00  7.390          C  
ATOM   2631  H   ALA A 182     -21.367  42.742  -3.368  1.00  6.220          H  
ATOM   2632  HA  ALA A 182     -21.809  42.835  -6.230  1.00  6.380          H  
ATOM   2633 1HB  ALA A 182     -24.251  42.464  -6.102  1.00  8.870          H  
ATOM   2634 2HB  ALA A 182     -23.353  41.000  -5.627  1.00  8.870          H  
ATOM   2635 3HB  ALA A 182     -24.094  42.035  -4.384  1.00  8.870          H  
ATOM   2636  N   GLU A 183     -22.847  45.132  -5.867  1.00  5.530          N  
ATOM   2637  CA  GLU A 183     -23.167  46.518  -5.548  1.00  5.630          C  
ATOM   2638  C   GLU A 183     -24.628  46.686  -5.191  1.00  5.990          C  
ATOM   2639  O   GLU A 183     -25.412  47.255  -5.947  1.00  6.800          O  
ATOM   2640  CB  GLU A 183     -22.821  47.454  -6.703  1.00  7.840          C  
ATOM   2641  CG  GLU A 183     -21.350  47.490  -7.066  1.00  7.840          C  
ATOM   2642  CD  GLU A 183     -21.021  48.559  -8.064  1.00  7.840          C  
ATOM   2643  OE1 GLU A 183     -21.889  49.346  -8.384  1.00  7.840          O  
ATOM   2644  OE2 GLU A 183     -19.900  48.605  -8.504  1.00  7.840          O  
ATOM   2645  H   GLU A 183     -22.758  44.843  -6.832  1.00  6.640          H  
ATOM   2646  HA  GLU A 183     -22.577  46.818  -4.682  1.00  6.760          H  
ATOM   2647 1HB  GLU A 183     -23.380  47.162  -7.592  1.00  9.410          H  
ATOM   2648 2HB  GLU A 183     -23.125  48.464  -6.443  1.00  9.410          H  
ATOM   2649 1HG  GLU A 183     -20.774  47.666  -6.170  1.00  9.410          H  
ATOM   2650 2HG  GLU A 183     -21.060  46.522  -7.467  1.00  9.410          H  
ATOM   2651  N   ARG A 184     -24.982  46.185  -4.014  1.00  5.530          N  
ATOM   2652  CA  ARG A 184     -26.354  46.235  -3.526  1.00  5.930          C  
ATOM   2653  C   ARG A 184     -26.792  47.694  -3.424  1.00  4.990          C  
ATOM   2654  O   ARG A 184     -27.943  48.033  -3.721  1.00  4.620          O  
ATOM   2655  CB  ARG A 184     -26.444  45.534  -2.183  1.00  8.140          C  
ATOM   2656  CG  ARG A 184     -26.271  44.014  -2.270  1.00  8.140          C  
ATOM   2657  CD  ARG A 184     -26.267  43.368  -0.934  1.00  8.140          C  
ATOM   2658  NE  ARG A 184     -26.090  41.918  -1.038  1.00  8.140          N  
ATOM   2659  CZ  ARG A 184     -25.860  41.078  -0.001  1.00  8.140          C  
ATOM   2660  NH1 ARG A 184     -25.776  41.539   1.232  1.00  8.140          N  
ATOM   2661  NH2 ARG A 184     -25.717  39.781  -0.231  1.00  8.140          N  
ATOM   2662  H   ARG A 184     -24.242  45.705  -3.496  1.00  6.640          H  
ATOM   2663  HA  ARG A 184     -27.001  45.722  -4.237  1.00  7.120          H  
ATOM   2664 1HB  ARG A 184     -25.674  45.921  -1.518  1.00  9.770          H  
ATOM   2665 2HB  ARG A 184     -27.412  45.741  -1.728  1.00  9.770          H  
ATOM   2666 1HG  ARG A 184     -27.088  43.590  -2.853  1.00  9.770          H  
ATOM   2667 2HG  ARG A 184     -25.323  43.784  -2.759  1.00  9.770          H  
ATOM   2668 1HD  ARG A 184     -25.444  43.775  -0.346  1.00  9.770          H  
ATOM   2669 2HD  ARG A 184     -27.213  43.565  -0.431  1.00  9.770          H  
ATOM   2670  HE  ARG A 184     -26.146  41.512  -1.963  1.00  9.770          H  
ATOM   2671 1HH1 ARG A 184     -25.883  42.525   1.416  1.00  9.770          H  
ATOM   2672 2HH1 ARG A 184     -25.603  40.905   1.999  1.00  9.770          H  
ATOM   2673 1HH2 ARG A 184     -25.782  39.424  -1.175  1.00  9.770          H  
ATOM   2674 2HH2 ARG A 184     -25.545  39.146   0.534  1.00  9.770          H  
ATOM   2675  N   GLN A 185     -25.847  48.531  -2.989  1.00  4.860          N  
ATOM   2676  CA  GLN A 185     -25.933  49.979  -2.864  1.00  4.200          C  
ATOM   2677  C   GLN A 185     -24.569  50.493  -3.286  1.00  4.640          C  
ATOM   2678  O   GLN A 185     -23.574  49.823  -3.031  1.00  5.210          O  
ATOM   2679  CB  GLN A 185     -26.253  50.424  -1.428  1.00  6.140          C  
ATOM   2680  CG  GLN A 185     -27.616  49.990  -0.918  1.00  6.140          C  
ATOM   2681  CD  GLN A 185     -28.744  50.785  -1.562  1.00  6.140          C  
ATOM   2682  OE1 GLN A 185     -29.132  51.851  -1.071  1.00  6.140          O  
ATOM   2683  NE2 GLN A 185     -29.252  50.285  -2.677  1.00  6.140          N  
ATOM   2684  H   GLN A 185     -24.959  48.113  -2.743  1.00  5.830          H  
ATOM   2685  HA  GLN A 185     -26.670  50.370  -3.559  1.00  5.040          H  
ATOM   2686 1HB  GLN A 185     -25.499  50.022  -0.752  1.00  7.370          H  
ATOM   2687 2HB  GLN A 185     -26.202  51.510  -1.366  1.00  7.370          H  
ATOM   2688 1HG  GLN A 185     -27.774  48.939  -1.131  1.00  7.370          H  
ATOM   2689 2HG  GLN A 185     -27.656  50.157   0.157  1.00  7.370          H  
ATOM   2690 1HE2 GLN A 185     -29.990  50.758  -3.156  1.00  7.370          H  
ATOM   2691 2HE2 GLN A 185     -28.869  49.417  -3.066  1.00  7.370          H  
ATOM   2692  N   ASN A 186     -24.490  51.674  -3.888  1.00  4.590          N  
ATOM   2693  CA  ASN A 186     -23.169  52.186  -4.248  1.00  4.990          C  
ATOM   2694  C   ASN A 186     -23.097  53.712  -4.040  1.00  3.820          C  
ATOM   2695  O   ASN A 186     -23.604  54.480  -4.863  1.00  3.220          O  
ATOM   2696  CB  ASN A 186     -22.808  51.808  -5.675  1.00  6.830          C  
ATOM   2697  CG  ASN A 186     -21.376  52.161  -6.017  1.00  6.830          C  
ATOM   2698  OD1 ASN A 186     -20.695  52.835  -5.236  1.00  6.830          O  
ATOM   2699  ND2 ASN A 186     -20.900  51.707  -7.147  1.00  6.830          N  
ATOM   2700  H   ASN A 186     -25.330  52.199  -4.095  1.00  5.510          H  
ATOM   2701  HA  ASN A 186     -22.440  51.690  -3.622  1.00  5.990          H  
ATOM   2702 1HB  ASN A 186     -22.944  50.736  -5.816  1.00  8.190          H  
ATOM   2703 2HB  ASN A 186     -23.473  52.319  -6.372  1.00  8.190          H  
ATOM   2704 1HD2 ASN A 186     -19.958  51.899  -7.410  1.00  8.190          H  
ATOM   2705 2HD2 ASN A 186     -21.468  51.117  -7.751  1.00  8.190          H  
ATOM   2706  N   PRO A 187     -22.502  54.194  -2.936  1.00  3.730          N  
ATOM   2707  CA  PRO A 187     -22.421  55.592  -2.559  1.00  2.820          C  
ATOM   2708  C   PRO A 187     -21.341  56.286  -3.367  1.00  2.490          C  
ATOM   2709  O   PRO A 187     -20.277  56.596  -2.837  1.00  2.760          O  
ATOM   2710  CB  PRO A 187     -22.073  55.519  -1.068  1.00  4.230          C  
ATOM   2711  CG  PRO A 187     -21.237  54.263  -0.946  1.00  4.230          C  
ATOM   2712  CD  PRO A 187     -21.828  53.285  -1.970  1.00  4.230          C  
ATOM   2713  HA  PRO A 187     -23.400  56.070  -2.723  1.00  3.380          H  
ATOM   2714 1HB  PRO A 187     -21.528  56.428  -0.759  1.00  5.080          H  
ATOM   2715 2HB  PRO A 187     -22.992  55.481  -0.466  1.00  5.080          H  
ATOM   2716 1HG  PRO A 187     -20.179  54.502  -1.150  1.00  5.080          H  
ATOM   2717 2HG  PRO A 187     -21.280  53.879   0.085  1.00  5.080          H  
ATOM   2718 1HD  PRO A 187     -20.989  52.756  -2.447  1.00  5.080          H  
ATOM   2719 2HD  PRO A 187     -22.550  52.601  -1.492  1.00  5.080          H  
ATOM   2720  N   ASN A 188     -21.589  56.493  -4.651  1.00  2.050          N  
ATOM   2721  CA  ASN A 188     -20.562  57.043  -5.518  1.00  2.010          C  
ATOM   2722  C   ASN A 188     -20.905  58.344  -6.232  1.00  1.080          C  
ATOM   2723  O   ASN A 188     -20.744  58.453  -7.449  1.00  0.920          O  
ATOM   2724  CB  ASN A 188     -20.142  55.998  -6.518  1.00  2.830          C  
ATOM   2725  CG  ASN A 188     -21.265  55.562  -7.402  1.00  2.830          C  
ATOM   2726  OD1 ASN A 188     -22.443  55.870  -7.167  1.00  2.830          O  
ATOM   2727  ND2 ASN A 188     -20.927  54.836  -8.432  1.00  2.830          N  
ATOM   2728  H   ASN A 188     -22.492  56.187  -5.041  1.00  2.460          H  
ATOM   2729  HA  ASN A 188     -19.691  57.263  -4.900  1.00  2.410          H  
ATOM   2730 1HB  ASN A 188     -19.336  56.391  -7.138  1.00  3.400          H  
ATOM   2731 2HB  ASN A 188     -19.750  55.134  -5.989  1.00  3.400          H  
ATOM   2732 1HD2 ASN A 188     -21.630  54.508  -9.063  1.00  3.400          H  
ATOM   2733 2HD2 ASN A 188     -19.969  54.610  -8.587  1.00  3.400          H  
ATOM   2734  N   ILE A 189     -21.315  59.358  -5.481  1.00  1.240          N  
ATOM   2735  CA  ILE A 189     -21.498  60.680  -6.063  1.00  0.880          C  
ATOM   2736  C   ILE A 189     -20.180  61.380  -5.781  1.00  0.560          C  
ATOM   2737  O   ILE A 189     -19.978  61.928  -4.692  1.00  1.090          O  
ATOM   2738  CB  ILE A 189     -22.671  61.423  -5.404  1.00  1.380          C  
ATOM   2739  CG1 ILE A 189     -23.984  60.613  -5.590  1.00  1.380          C  
ATOM   2740  CG2 ILE A 189     -22.779  62.858  -5.932  1.00  1.380          C  
ATOM   2741  CD1 ILE A 189     -25.171  61.133  -4.767  1.00  1.380          C  
ATOM   2742  H   ILE A 189     -21.458  59.233  -4.486  1.00  1.490          H  
ATOM   2743  HA  ILE A 189     -21.652  60.605  -7.139  1.00  1.060          H  
ATOM   2744  HB  ILE A 189     -22.483  61.456  -4.351  1.00  1.650          H  
ATOM   2745 1HG1 ILE A 189     -24.257  60.630  -6.641  1.00  1.650          H  
ATOM   2746 2HG1 ILE A 189     -23.801  59.579  -5.300  1.00  1.650          H  
ATOM   2747 1HG2 ILE A 189     -23.581  63.391  -5.426  1.00  1.650          H  
ATOM   2748 2HG2 ILE A 189     -21.854  63.370  -5.743  1.00  1.650          H  
ATOM   2749 3HG2 ILE A 189     -22.972  62.843  -7.004  1.00  1.650          H  
ATOM   2750 1HD1 ILE A 189     -26.041  60.504  -4.952  1.00  1.650          H  
ATOM   2751 2HD1 ILE A 189     -24.914  61.094  -3.705  1.00  1.650          H  
ATOM   2752 3HD1 ILE A 189     -25.414  62.156  -5.039  1.00  1.650          H  
ATOM   2753  N   LEU A 190     -19.276  61.330  -6.756  1.00  0.630          N  
ATOM   2754  CA  LEU A 190     -17.883  61.706  -6.537  1.00  0.860          C  
ATOM   2755  C   LEU A 190     -17.483  63.068  -7.077  1.00  1.060          C  
ATOM   2756  O   LEU A 190     -17.927  63.473  -8.155  1.00  1.940          O  
ATOM   2757  CB  LEU A 190     -17.019  60.629  -7.222  1.00  1.110          C  
ATOM   2758  CG  LEU A 190     -17.264  59.144  -6.744  1.00  1.110          C  
ATOM   2759  CD1 LEU A 190     -16.499  58.166  -7.626  1.00  1.110          C  
ATOM   2760  CD2 LEU A 190     -16.827  58.983  -5.289  1.00  1.110          C  
ATOM   2761  H   LEU A 190     -19.545  60.952  -7.658  1.00  0.760          H  
ATOM   2762  HA  LEU A 190     -17.693  61.720  -5.467  1.00  1.030          H  
ATOM   2763 1HB  LEU A 190     -17.208  60.669  -8.293  1.00  1.330          H  
ATOM   2764 2HB  LEU A 190     -15.975  60.882  -7.054  1.00  1.330          H  
ATOM   2765  HG  LEU A 190     -18.305  58.913  -6.836  1.00  1.330          H  
ATOM   2766 1HD1 LEU A 190     -16.693  57.143  -7.290  1.00  1.330          H  
ATOM   2767 2HD1 LEU A 190     -16.829  58.273  -8.657  1.00  1.330          H  
ATOM   2768 3HD1 LEU A 190     -15.458  58.348  -7.574  1.00  1.330          H  
ATOM   2769 1HD2 LEU A 190     -17.009  57.953  -4.970  1.00  1.330          H  
ATOM   2770 2HD2 LEU A 190     -15.778  59.209  -5.200  1.00  1.330          H  
ATOM   2771 3HD2 LEU A 190     -17.395  59.650  -4.663  1.00  1.330          H  
ATOM   2772  N   GLY A 191     -16.589  63.735  -6.341  1.00  0.560          N  
ATOM   2773  CA  GLY A 191     -15.997  65.005  -6.751  1.00  1.110          C  
ATOM   2774  C   GLY A 191     -14.555  64.795  -7.178  1.00  0.930          C  
ATOM   2775  O   GLY A 191     -14.154  63.668  -7.440  1.00  1.350          O  
ATOM   2776  H   GLY A 191     -16.307  63.350  -5.435  1.00  0.670          H  
ATOM   2777 1HA  GLY A 191     -16.572  65.440  -7.571  1.00  1.330          H  
ATOM   2778 2HA  GLY A 191     -16.041  65.696  -5.920  1.00  1.330          H  
ATOM   2779  N   GLU A 192     -13.763  65.869  -7.251  1.00  0.530          N  
ATOM   2780  CA  GLU A 192     -12.362  65.749  -7.659  1.00  0.460          C  
ATOM   2781  C   GLU A 192     -11.397  66.383  -6.648  1.00  0.330          C  
ATOM   2782  O   GLU A 192     -11.363  67.607  -6.491  1.00  0.650          O  
ATOM   2783  CB  GLU A 192     -12.163  66.394  -9.033  1.00  0.670          C  
ATOM   2784  CG  GLU A 192     -12.959  65.734 -10.173  1.00  0.670          C  
ATOM   2785  CD  GLU A 192     -12.707  66.370 -11.531  1.00  0.670          C  
ATOM   2786  OE1 GLU A 192     -11.931  67.296 -11.593  1.00  0.670          O  
ATOM   2787  OE2 GLU A 192     -13.285  65.923 -12.497  1.00  0.670          O  
ATOM   2788  H   GLU A 192     -14.143  66.783  -7.040  1.00  0.640          H  
ATOM   2789  HA  GLU A 192     -12.111  64.687  -7.732  1.00  0.550          H  
ATOM   2790 1HB  GLU A 192     -12.453  67.445  -8.985  1.00  0.810          H  
ATOM   2791 2HB  GLU A 192     -11.114  66.363  -9.293  1.00  0.810          H  
ATOM   2792 1HG  GLU A 192     -12.701  64.678 -10.212  1.00  0.810          H  
ATOM   2793 2HG  GLU A 192     -14.022  65.813  -9.942  1.00  0.810          H  
ATOM   2794  N   HIS A 193     -10.642  65.528  -5.966  1.00  0.500          N  
ATOM   2795  CA  HIS A 193      -9.638  65.838  -4.946  1.00  0.350          C  
ATOM   2796  C   HIS A 193      -8.376  66.399  -5.616  1.00  0.380          C  
ATOM   2797  O   HIS A 193      -7.920  65.858  -6.645  1.00  0.490          O  
ATOM   2798  CB  HIS A 193      -9.250  64.544  -4.239  1.00  0.550          C  
ATOM   2799  CG  HIS A 193      -8.380  64.623  -3.013  1.00  0.550          C  
ATOM   2800  ND1 HIS A 193      -7.186  65.278  -2.987  1.00  0.550          N  
ATOM   2801  CD2 HIS A 193      -8.479  64.012  -1.825  1.00  0.550          C  
ATOM   2802  CE1 HIS A 193      -6.641  65.137  -1.833  1.00  0.550          C  
ATOM   2803  NE2 HIS A 193      -7.381  64.351  -1.112  1.00  0.550          N  
ATOM   2804  H   HIS A 193     -10.766  64.534  -6.175  1.00  0.600          H  
ATOM   2805  HA  HIS A 193     -10.022  66.565  -4.228  1.00  0.420          H  
ATOM   2806 1HB  HIS A 193     -10.149  64.010  -3.966  1.00  0.660          H  
ATOM   2807 2HB  HIS A 193      -8.773  63.972  -4.938  1.00  0.660          H  
ATOM   2808  HD1 HIS A 193      -6.851  65.988  -3.607  1.00  0.660          H  
ATOM   2809  HD2 HIS A 193      -9.195  63.348  -1.385  1.00  0.660          H  
ATOM   2810  HE1 HIS A 193      -5.707  65.629  -1.631  1.00  0.660          H  
ATOM   2811  N   LEU A 194      -7.741  67.432  -5.035  1.00  0.430          N  
ATOM   2812  CA  LEU A 194      -6.495  67.854  -5.663  1.00  0.520          C  
ATOM   2813  C   LEU A 194      -5.360  66.994  -5.183  1.00  0.430          C  
ATOM   2814  O   LEU A 194      -4.989  67.015  -3.997  1.00  0.380          O  
ATOM   2815  CB  LEU A 194      -6.095  69.286  -5.369  1.00  0.690          C  
ATOM   2816  CG  LEU A 194      -4.770  69.805  -6.050  1.00  0.690          C  
ATOM   2817  CD1 LEU A 194      -4.875  69.800  -7.597  1.00  0.690          C  
ATOM   2818  CD2 LEU A 194      -4.515  71.207  -5.548  1.00  0.690          C  
ATOM   2819  H   LEU A 194      -8.099  67.874  -4.178  1.00  0.520          H  
ATOM   2820  HA  LEU A 194      -6.601  67.729  -6.737  1.00  0.620          H  
ATOM   2821 1HB  LEU A 194      -6.899  69.945  -5.552  1.00  0.830          H  
ATOM   2822 2HB  LEU A 194      -5.873  69.317  -4.331  1.00  0.830          H  
ATOM   2823  HG  LEU A 194      -3.933  69.165  -5.764  1.00  0.830          H  
ATOM   2824 1HD1 LEU A 194      -3.944  70.180  -8.019  1.00  0.830          H  
ATOM   2825 2HD1 LEU A 194      -5.041  68.798  -7.974  1.00  0.830          H  
ATOM   2826 3HD1 LEU A 194      -5.690  70.441  -7.910  1.00  0.830          H  
ATOM   2827 1HD2 LEU A 194      -3.594  71.598  -5.980  1.00  0.830          H  
ATOM   2828 2HD2 LEU A 194      -5.344  71.857  -5.831  1.00  0.830          H  
ATOM   2829 3HD2 LEU A 194      -4.428  71.202  -4.467  1.00  0.830          H  
ATOM   2830  N   ASN A 195      -4.820  66.286  -6.149  1.00  0.540          N  
ATOM   2831  CA  ASN A 195      -3.735  65.335  -6.079  1.00  0.460          C  
ATOM   2832  C   ASN A 195      -2.631  65.775  -7.017  1.00  0.700          C  
ATOM   2833  O   ASN A 195      -2.808  65.845  -8.239  1.00  0.970          O  
ATOM   2834  CB  ASN A 195      -4.223  63.934  -6.345  1.00  0.680          C  
ATOM   2835  CG  ASN A 195      -3.113  62.873  -6.389  1.00  0.680          C  
ATOM   2836  OD1 ASN A 195      -2.092  63.092  -7.087  1.00  0.680          O  
ATOM   2837  ND2 ASN A 195      -3.311  61.768  -5.700  1.00  0.680          N  
ATOM   2838  H   ASN A 195      -5.250  66.414  -7.051  1.00  0.650          H  
ATOM   2839  HA  ASN A 195      -3.339  65.352  -5.075  1.00  0.550          H  
ATOM   2840 1HB  ASN A 195      -4.883  63.672  -5.526  1.00  0.810          H  
ATOM   2841 2HB  ASN A 195      -4.816  63.926  -7.234  1.00  0.810          H  
ATOM   2842 1HD2 ASN A 195      -2.640  61.029  -5.702  1.00  0.810          H  
ATOM   2843 2HD2 ASN A 195      -4.146  61.659  -5.162  1.00  0.810          H  
ATOM   2844  N   LYS A 196      -1.530  66.168  -6.410  1.00  0.710          N  
ATOM   2845  CA  LYS A 196      -0.366  66.710  -7.081  1.00  1.050          C  
ATOM   2846  C   LYS A 196       0.733  65.688  -7.171  1.00  0.910          C  
ATOM   2847  O   LYS A 196       1.402  65.434  -6.179  1.00  0.840          O  
ATOM   2848  CB  LYS A 196       0.142  67.903  -6.275  1.00  1.330          C  
ATOM   2849  CG  LYS A 196       1.377  68.571  -6.819  1.00  1.330          C  
ATOM   2850  CD  LYS A 196       1.680  69.882  -6.079  1.00  1.330          C  
ATOM   2851  CE  LYS A 196       2.259  69.613  -4.670  1.00  1.330          C  
ATOM   2852  NZ  LYS A 196       2.649  70.870  -3.975  1.00  1.330          N  
ATOM   2853  H   LYS A 196      -1.494  66.015  -5.400  1.00  0.850          H  
ATOM   2854  HA  LYS A 196      -0.642  67.013  -8.094  1.00  1.260          H  
ATOM   2855 1HB  LYS A 196      -0.648  68.653  -6.226  1.00  1.600          H  
ATOM   2856 2HB  LYS A 196       0.335  67.573  -5.261  1.00  1.600          H  
ATOM   2857 1HG  LYS A 196       2.234  67.902  -6.694  1.00  1.600          H  
ATOM   2858 2HG  LYS A 196       1.242  68.737  -7.864  1.00  1.600          H  
ATOM   2859 1HD  LYS A 196       2.403  70.461  -6.656  1.00  1.600          H  
ATOM   2860 2HD  LYS A 196       0.765  70.468  -5.984  1.00  1.600          H  
ATOM   2861 1HE  LYS A 196       1.523  69.101  -4.058  1.00  1.600          H  
ATOM   2862 2HE  LYS A 196       3.139  68.976  -4.768  1.00  1.600          H  
ATOM   2863 1HZ  LYS A 196       3.029  70.647  -3.066  1.00  1.600          H  
ATOM   2864 2HZ  LYS A 196       3.350  71.361  -4.520  1.00  1.600          H  
ATOM   2865 3HZ  LYS A 196       1.837  71.462  -3.863  1.00  1.600          H  
ATOM   2866  N   LYS A 197       0.939  65.075  -8.326  1.00  0.930          N  
ATOM   2867  CA  LYS A 197       1.995  64.065  -8.400  1.00  0.820          C  
ATOM   2868  C   LYS A 197       1.906  63.014  -7.270  1.00  0.510          C  
ATOM   2869  O   LYS A 197       2.928  62.658  -6.684  1.00  0.540          O  
ATOM   2870  CB  LYS A 197       3.363  64.764  -8.310  1.00  1.190          C  
ATOM   2871  CG  LYS A 197       3.651  65.794  -9.403  1.00  1.190          C  
ATOM   2872  CD  LYS A 197       5.014  66.435  -9.161  1.00  1.190          C  
ATOM   2873  CE  LYS A 197       5.439  67.427 -10.252  1.00  1.190          C  
ATOM   2874  NZ  LYS A 197       5.845  66.727 -11.505  1.00  1.190          N  
ATOM   2875  H   LYS A 197       0.372  65.316  -9.152  1.00  1.120          H  
ATOM   2876  HA  LYS A 197       1.906  63.544  -9.354  1.00  0.980          H  
ATOM   2877 1HB  LYS A 197       3.486  65.251  -7.348  1.00  1.430          H  
ATOM   2878 2HB  LYS A 197       4.147  64.008  -8.375  1.00  1.430          H  
ATOM   2879 1HG  LYS A 197       3.641  65.296 -10.367  1.00  1.430          H  
ATOM   2880 2HG  LYS A 197       2.878  66.564  -9.392  1.00  1.430          H  
ATOM   2881 1HD  LYS A 197       4.991  66.960  -8.204  1.00  1.430          H  
ATOM   2882 2HD  LYS A 197       5.763  65.648  -9.095  1.00  1.430          H  
ATOM   2883 1HE  LYS A 197       4.619  68.110 -10.473  1.00  1.430          H  
ATOM   2884 2HE  LYS A 197       6.290  68.002  -9.884  1.00  1.430          H  
ATOM   2885 1HZ  LYS A 197       6.151  67.395 -12.197  1.00  1.430          H  
ATOM   2886 2HZ  LYS A 197       6.625  66.084 -11.272  1.00  1.430          H  
ATOM   2887 3HZ  LYS A 197       5.084  66.188 -11.873  1.00  1.430          H  
ATOM   2888  N   ARG A 198       0.692  62.499  -6.989  1.00  0.290          N  
ATOM   2889  CA  ARG A 198       0.382  61.515  -5.944  1.00  0.130          C  
ATOM   2890  C   ARG A 198       0.394  62.085  -4.515  1.00  0.390          C  
ATOM   2891  O   ARG A 198       0.180  61.344  -3.553  1.00  0.650          O  
ATOM   2892  CB  ARG A 198       1.313  60.305  -6.013  1.00  0.250          C  
ATOM   2893  CG  ARG A 198       1.285  59.559  -7.347  1.00  0.250          C  
ATOM   2894  CD  ARG A 198       2.146  58.354  -7.339  1.00  0.250          C  
ATOM   2895  NE  ARG A 198       2.093  57.648  -8.625  1.00  0.250          N  
ATOM   2896  CZ  ARG A 198       2.804  56.541  -8.947  1.00  0.250          C  
ATOM   2897  NH1 ARG A 198       3.633  55.997  -8.078  1.00  0.250          N  
ATOM   2898  NH2 ARG A 198       2.661  56.000 -10.148  1.00  0.250          N  
ATOM   2899  H   ARG A 198      -0.127  62.832  -7.493  1.00  0.350          H  
ATOM   2900  HA  ARG A 198      -0.617  61.140  -6.142  1.00  0.160          H  
ATOM   2901 1HB  ARG A 198       2.333  60.568  -5.771  1.00  0.300          H  
ATOM   2902 2HB  ARG A 198       0.995  59.590  -5.257  1.00  0.300          H  
ATOM   2903 1HG  ARG A 198       0.264  59.252  -7.567  1.00  0.300          H  
ATOM   2904 2HG  ARG A 198       1.643  60.217  -8.137  1.00  0.300          H  
ATOM   2905 1HD  ARG A 198       3.177  58.657  -7.150  1.00  0.300          H  
ATOM   2906 2HD  ARG A 198       1.811  57.675  -6.555  1.00  0.300          H  
ATOM   2907  HE  ARG A 198       1.471  58.023  -9.331  1.00  0.300          H  
ATOM   2908 1HH1 ARG A 198       3.749  56.402  -7.162  1.00  0.300          H  
ATOM   2909 2HH1 ARG A 198       4.158  55.170  -8.328  1.00  0.300          H  
ATOM   2910 1HH2 ARG A 198       2.024  56.413 -10.818  1.00  0.300          H  
ATOM   2911 2HH2 ARG A 198       3.184  55.174 -10.400  1.00  0.300          H  
ATOM   2912  N   VAL A 199       0.546  63.397  -4.380  1.00  0.470          N  
ATOM   2913  CA  VAL A 199       0.470  64.070  -3.093  1.00  0.750          C  
ATOM   2914  C   VAL A 199      -0.934  64.607  -2.862  1.00  0.550          C  
ATOM   2915  O   VAL A 199      -1.490  65.321  -3.694  1.00  0.480          O  
ATOM   2916  CB  VAL A 199       1.485  65.233  -3.026  1.00  0.940          C  
ATOM   2917  CG1 VAL A 199       1.368  65.984  -1.695  1.00  0.940          C  
ATOM   2918  CG2 VAL A 199       2.882  64.677  -3.235  1.00  0.940          C  
ATOM   2919  H   VAL A 199       0.775  63.955  -5.202  1.00  0.560          H  
ATOM   2920  HA  VAL A 199       0.706  63.350  -2.310  1.00  0.900          H  
ATOM   2921  HB  VAL A 199       1.264  65.945  -3.807  1.00  1.130          H  
ATOM   2922 1HG1 VAL A 199       2.086  66.801  -1.683  1.00  1.130          H  
ATOM   2923 2HG1 VAL A 199       0.365  66.395  -1.574  1.00  1.130          H  
ATOM   2924 3HG1 VAL A 199       1.580  65.303  -0.874  1.00  1.130          H  
ATOM   2925 1HG2 VAL A 199       3.605  65.490  -3.210  1.00  1.130          H  
ATOM   2926 2HG2 VAL A 199       3.109  63.961  -2.450  1.00  1.130          H  
ATOM   2927 3HG2 VAL A 199       2.937  64.178  -4.210  1.00  1.130          H  
ATOM   2928  N   LEU A 200      -1.519  64.301  -1.722  1.00  0.720          N  
ATOM   2929  CA  LEU A 200      -2.864  64.798  -1.478  1.00  0.490          C  
ATOM   2930  C   LEU A 200      -2.768  66.203  -0.888  1.00  0.600          C  
ATOM   2931  O   LEU A 200      -2.182  66.393   0.178  1.00  0.940          O  
ATOM   2932  CB  LEU A 200      -3.593  63.819  -0.547  1.00  0.780          C  
ATOM   2933  CG  LEU A 200      -3.734  62.343  -1.084  1.00  0.780          C  
ATOM   2934  CD1 LEU A 200      -4.471  61.519  -0.043  1.00  0.780          C  
ATOM   2935  CD2 LEU A 200      -4.467  62.304  -2.449  1.00  0.780          C  
ATOM   2936  H   LEU A 200      -1.043  63.719  -1.046  1.00  0.860          H  
ATOM   2937  HA  LEU A 200      -3.397  64.880  -2.422  1.00  0.590          H  
ATOM   2938 1HB  LEU A 200      -3.028  63.765   0.382  1.00  0.930          H  
ATOM   2939 2HB  LEU A 200      -4.568  64.189  -0.306  1.00  0.930          H  
ATOM   2940  HG  LEU A 200      -2.739  61.913  -1.212  1.00  0.930          H  
ATOM   2941 1HD1 LEU A 200      -4.555  60.488  -0.384  1.00  0.930          H  
ATOM   2942 2HD1 LEU A 200      -3.922  61.546   0.897  1.00  0.930          H  
ATOM   2943 3HD1 LEU A 200      -5.471  61.935   0.105  1.00  0.930          H  
ATOM   2944 1HD2 LEU A 200      -4.537  61.272  -2.787  1.00  0.930          H  
ATOM   2945 2HD2 LEU A 200      -5.462  62.707  -2.351  1.00  0.930          H  
ATOM   2946 3HD2 LEU A 200      -3.915  62.878  -3.180  1.00  0.930          H  
ATOM   2947  N   VAL A 201      -3.323  67.189  -1.614  1.00  0.490          N  
ATOM   2948  CA  VAL A 201      -3.205  68.602  -1.257  1.00  0.720          C  
ATOM   2949  C   VAL A 201      -4.494  69.297  -0.794  1.00  1.030          C  
ATOM   2950  O   VAL A 201      -4.499  69.966   0.238  1.00  1.240          O  
ATOM   2951  CB  VAL A 201      -2.660  69.379  -2.481  1.00  0.920          C  
ATOM   2952  CG1 VAL A 201      -2.565  70.887  -2.188  1.00  0.920          C  
ATOM   2953  CG2 VAL A 201      -1.309  68.822  -2.875  1.00  0.920          C  
ATOM   2954  H   VAL A 201      -3.801  66.956  -2.489  1.00  0.590          H  
ATOM   2955  HA  VAL A 201      -2.477  68.674  -0.448  1.00  0.860          H  
ATOM   2956  HB  VAL A 201      -3.350  69.253  -3.311  1.00  1.100          H  
ATOM   2957 1HG1 VAL A 201      -2.194  71.400  -3.075  1.00  1.100          H  
ATOM   2958 2HG1 VAL A 201      -3.539  71.297  -1.933  1.00  1.100          H  
ATOM   2959 3HG1 VAL A 201      -1.878  71.052  -1.358  1.00  1.100          H  
ATOM   2960 1HG2 VAL A 201      -0.949  69.356  -3.746  1.00  1.100          H  
ATOM   2961 2HG2 VAL A 201      -0.609  68.943  -2.051  1.00  1.100          H  
ATOM   2962 3HG2 VAL A 201      -1.402  67.767  -3.114  1.00  1.100          H  
ATOM   2963  N   GLN A 202      -5.557  69.228  -1.597  1.00  1.070          N  
ATOM   2964  CA  GLN A 202      -6.763  70.016  -1.288  1.00  1.430          C  
ATOM   2965  C   GLN A 202      -8.001  69.138  -1.160  1.00  1.130          C  
ATOM   2966  O   GLN A 202      -8.434  68.471  -2.117  1.00  0.810          O  
ATOM   2967  CB  GLN A 202      -6.964  71.080  -2.383  1.00  1.860          C  
ATOM   2968  CG  GLN A 202      -8.056  72.119  -2.225  1.00  1.860          C  
ATOM   2969  CD  GLN A 202      -8.036  73.035  -3.474  1.00  1.860          C  
ATOM   2970  OE1 GLN A 202      -7.154  72.848  -4.312  1.00  1.860          O  
ATOM   2971  NE2 GLN A 202      -8.945  73.987  -3.618  1.00  1.860          N  
ATOM   2972  H   GLN A 202      -5.511  68.624  -2.420  1.00  1.280          H  
ATOM   2973  HA  GLN A 202      -6.621  70.523  -0.333  1.00  1.720          H  
ATOM   2974 1HB  GLN A 202      -6.025  71.594  -2.572  1.00  2.230          H  
ATOM   2975 2HB  GLN A 202      -7.257  70.587  -3.274  1.00  2.230          H  
ATOM   2976 1HG  GLN A 202      -9.023  71.650  -2.138  1.00  2.230          H  
ATOM   2977 2HG  GLN A 202      -7.856  72.735  -1.345  1.00  2.230          H  
ATOM   2978 1HE2 GLN A 202      -8.908  74.600  -4.400  1.00  2.230          H  
ATOM   2979 2HE2 GLN A 202      -9.672  74.170  -2.932  1.00  2.230          H  
ATOM   2980  N   ARG A 203      -8.591  69.149   0.040  1.00  1.350          N  
ATOM   2981  CA  ARG A 203      -9.749  68.301   0.290  1.00  1.290          C  
ATOM   2982  C   ARG A 203     -10.597  68.677   1.507  1.00  1.410          C  
ATOM   2983  O   ARG A 203     -10.089  69.300   2.443  1.00  2.240          O  
ATOM   2984  CB  ARG A 203      -9.302  66.889   0.583  1.00  1.830          C  
ATOM   2985  CG  ARG A 203      -8.493  66.750   1.884  1.00  1.830          C  
ATOM   2986  CD  ARG A 203      -8.128  65.374   2.180  1.00  1.830          C  
ATOM   2987  NE  ARG A 203      -9.296  64.532   2.501  1.00  1.830          N  
ATOM   2988  CZ  ARG A 203      -9.241  63.181   2.596  1.00  1.830          C  
ATOM   2989  NH1 ARG A 203      -8.094  62.559   2.376  1.00  1.830          N  
ATOM   2990  NH2 ARG A 203     -10.310  62.468   2.914  1.00  1.830          N  
ATOM   2991  H   ARG A 203      -8.204  69.738   0.769  1.00  1.620          H  
ATOM   2992  HA  ARG A 203     -10.329  68.310  -0.617  1.00  1.550          H  
ATOM   2993 1HB  ARG A 203     -10.163  66.260   0.693  1.00  2.200          H  
ATOM   2994 2HB  ARG A 203      -8.717  66.519  -0.236  1.00  2.200          H  
ATOM   2995 1HG  ARG A 203      -7.586  67.343   1.813  1.00  2.200          H  
ATOM   2996 2HG  ARG A 203      -9.082  67.078   2.735  1.00  2.200          H  
ATOM   2997 1HD  ARG A 203      -7.614  64.954   1.350  1.00  2.200          H  
ATOM   2998 2HD  ARG A 203      -7.469  65.375   3.045  1.00  2.200          H  
ATOM   2999  HE  ARG A 203     -10.209  65.011   2.675  1.00  2.200          H  
ATOM   3000 1HH1 ARG A 203      -7.272  63.093   2.138  1.00  2.200          H  
ATOM   3001 2HH1 ARG A 203      -8.040  61.554   2.447  1.00  2.200          H  
ATOM   3002 1HH2 ARG A 203     -11.218  62.914   3.113  1.00  2.200          H  
ATOM   3003 2HH2 ARG A 203     -10.245  61.468   2.984  1.00  2.200          H  
ATOM   3004  N   PRO A 204     -11.901  68.345   1.488  1.00  0.600          N  
ATOM   3005  CA  PRO A 204     -12.849  68.263   2.582  1.00  0.460          C  
ATOM   3006  C   PRO A 204     -12.702  66.889   3.227  1.00  1.180          C  
ATOM   3007  O   PRO A 204     -11.823  66.124   2.825  1.00  1.640          O  
ATOM   3008  CB  PRO A 204     -14.178  68.463   1.881  1.00  0.690          C  
ATOM   3009  CG  PRO A 204     -13.968  67.803   0.568  1.00  0.690          C  
ATOM   3010  CD  PRO A 204     -12.559  68.110   0.184  1.00  0.690          C  
ATOM   3011  HA  PRO A 204     -12.641  69.070   3.306  1.00  0.550          H  
ATOM   3012 1HB  PRO A 204     -14.994  67.993   2.451  1.00  0.830          H  
ATOM   3013 2HB  PRO A 204     -14.406  69.528   1.815  1.00  0.830          H  
ATOM   3014 1HG  PRO A 204     -14.118  66.742   0.672  1.00  0.830          H  
ATOM   3015 2HG  PRO A 204     -14.689  68.141  -0.162  1.00  0.830          H  
ATOM   3016 1HD  PRO A 204     -12.167  67.234  -0.327  1.00  0.830          H  
ATOM   3017 2HD  PRO A 204     -12.537  69.007  -0.422  1.00  0.830          H  
ATOM   3018  N   ARG A 205     -13.548  66.573   4.210  1.00  1.380          N  
ATOM   3019  CA  ARG A 205     -13.547  65.247   4.832  1.00  2.220          C  
ATOM   3020  C   ARG A 205     -13.749  64.110   3.813  1.00  2.380          C  
ATOM   3021  O   ARG A 205     -12.851  63.289   3.619  1.00  2.880          O  
ATOM   3022  CB  ARG A 205     -14.598  65.153   5.932  1.00  2.770          C  
ATOM   3023  CG  ARG A 205     -14.611  63.817   6.693  1.00  2.770          C  
ATOM   3024  CD  ARG A 205     -15.630  63.790   7.776  1.00  2.770          C  
ATOM   3025  NE  ARG A 205     -16.998  63.854   7.263  1.00  2.770          N  
ATOM   3026  CZ  ARG A 205     -18.090  64.180   7.993  1.00  2.770          C  
ATOM   3027  NH1 ARG A 205     -17.978  64.479   9.275  1.00  2.770          N  
ATOM   3028  NH2 ARG A 205     -19.282  64.199   7.416  1.00  2.770          N  
ATOM   3029  H   ARG A 205     -14.223  67.258   4.519  1.00  1.660          H  
ATOM   3030  HA  ARG A 205     -12.573  65.103   5.302  1.00  2.660          H  
ATOM   3031 1HB  ARG A 205     -14.432  65.944   6.663  1.00  3.330          H  
ATOM   3032 2HB  ARG A 205     -15.586  65.305   5.507  1.00  3.330          H  
ATOM   3033 1HG  ARG A 205     -14.820  62.995   6.015  1.00  3.330          H  
ATOM   3034 2HG  ARG A 205     -13.633  63.662   7.148  1.00  3.330          H  
ATOM   3035 1HD  ARG A 205     -15.520  62.863   8.341  1.00  3.330          H  
ATOM   3036 2HD  ARG A 205     -15.464  64.641   8.434  1.00  3.330          H  
ATOM   3037  HE  ARG A 205     -17.147  63.624   6.290  1.00  3.330          H  
ATOM   3038 1HH1 ARG A 205     -17.076  64.466   9.725  1.00  3.330          H  
ATOM   3039 2HH1 ARG A 205     -18.799  64.721   9.812  1.00  3.330          H  
ATOM   3040 1HH2 ARG A 205     -19.375  63.972   6.435  1.00  3.330          H  
ATOM   3041 2HH2 ARG A 205     -20.102  64.440   7.954  1.00  3.330          H  
ATOM   3042  N   THR A 206     -14.944  63.994   3.220  1.00  2.460          N  
ATOM   3043  CA  THR A 206     -15.179  62.921   2.248  1.00  3.010          C  
ATOM   3044  C   THR A 206     -15.000  63.478   0.852  1.00  2.830          C  
ATOM   3045  O   THR A 206     -15.161  64.677   0.650  1.00  2.880          O  
ATOM   3046  CB  THR A 206     -16.603  62.326   2.419  1.00  3.990          C  
ATOM   3047  OG1 THR A 206     -17.614  63.341   2.167  1.00  3.990          O  
ATOM   3048  CG2 THR A 206     -16.758  61.831   3.843  1.00  3.990          C  
ATOM   3049  H   THR A 206     -15.678  64.664   3.394  1.00  2.950          H  
ATOM   3050  HA  THR A 206     -14.444  62.129   2.399  1.00  3.610          H  
ATOM   3051  HB  THR A 206     -16.745  61.500   1.737  1.00  4.790          H  
ATOM   3052  HG1 THR A 206     -17.888  63.381   1.202  1.00  4.790          H  
ATOM   3053 1HG2 THR A 206     -17.754  61.409   3.971  1.00  4.790          H  
ATOM   3054 2HG2 THR A 206     -16.008  61.068   4.046  1.00  4.790          H  
ATOM   3055 3HG2 THR A 206     -16.628  62.655   4.526  1.00  4.790          H  
ATOM   3056  N   ILE A 207     -14.784  62.618  -0.155  1.00  3.030          N  
ATOM   3057  CA  ILE A 207     -14.651  63.150  -1.518  1.00  3.250          C  
ATOM   3058  C   ILE A 207     -15.922  62.795  -2.288  1.00  2.250          C  
ATOM   3059  O   ILE A 207     -16.008  62.908  -3.515  1.00  2.670          O  
ATOM   3060  CB  ILE A 207     -13.346  62.628  -2.173  1.00  4.460          C  
ATOM   3061  CG1 ILE A 207     -12.145  62.990  -1.276  1.00  4.460          C  
ATOM   3062  CG2 ILE A 207     -13.094  63.185  -3.634  1.00  4.460          C  
ATOM   3063  CD1 ILE A 207     -11.910  64.465  -0.965  1.00  4.460          C  
ATOM   3064  H   ILE A 207     -14.680  61.608   0.021  1.00  3.640          H  
ATOM   3065  HA  ILE A 207     -14.605  64.235  -1.483  1.00  3.900          H  
ATOM   3066  HB  ILE A 207     -13.380  61.585  -2.202  1.00  5.350          H  
ATOM   3067 1HG1 ILE A 207     -12.265  62.475  -0.328  1.00  5.350          H  
ATOM   3068 2HG1 ILE A 207     -11.263  62.593  -1.764  1.00  5.350          H  
ATOM   3069 1HG2 ILE A 207     -12.160  62.778  -4.005  1.00  5.350          H  
ATOM   3070 2HG2 ILE A 207     -13.870  62.902  -4.322  1.00  5.350          H  
ATOM   3071 3HG2 ILE A 207     -13.030  64.262  -3.617  1.00  5.350          H  
ATOM   3072 1HD1 ILE A 207     -11.043  64.532  -0.335  1.00  5.350          H  
ATOM   3073 2HD1 ILE A 207     -11.738  65.029  -1.869  1.00  5.350          H  
ATOM   3074 3HD1 ILE A 207     -12.756  64.883  -0.433  1.00  5.350          H  
ATOM   3075  N   LEU A 208     -16.907  62.361  -1.522  1.00  1.320          N  
ATOM   3076  CA  LEU A 208     -18.238  62.064  -1.999  1.00  0.630          C  
ATOM   3077  C   LEU A 208     -19.237  62.965  -1.295  1.00  0.600          C  
ATOM   3078  O   LEU A 208     -18.988  63.455  -0.180  1.00  0.490          O  
ATOM   3079  CB  LEU A 208     -18.592  60.569  -1.836  1.00  1.160          C  
ATOM   3080  CG  LEU A 208     -18.546  59.899  -0.416  1.00  1.160          C  
ATOM   3081  CD1 LEU A 208     -19.744  60.265   0.475  1.00  1.160          C  
ATOM   3082  CD2 LEU A 208     -18.575  58.407  -0.641  1.00  1.160          C  
ATOM   3083  H   LEU A 208     -16.716  62.278  -0.538  1.00  1.580          H  
ATOM   3084  HA  LEU A 208     -18.278  62.295  -3.059  1.00  0.760          H  
ATOM   3085 1HB  LEU A 208     -19.596  60.418  -2.240  1.00  1.390          H  
ATOM   3086 2HB  LEU A 208     -17.907  60.012  -2.454  1.00  1.390          H  
ATOM   3087  HG  LEU A 208     -17.633  60.175   0.083  1.00  1.390          H  
ATOM   3088 1HD1 LEU A 208     -19.655  59.733   1.419  1.00  1.390          H  
ATOM   3089 2HD1 LEU A 208     -19.782  61.313   0.689  1.00  1.390          H  
ATOM   3090 3HD1 LEU A 208     -20.667  59.970  -0.022  1.00  1.390          H  
ATOM   3091 1HD2 LEU A 208     -18.519  57.885   0.316  1.00  1.390          H  
ATOM   3092 2HD2 LEU A 208     -19.504  58.148  -1.138  1.00  1.390          H  
ATOM   3093 3HD2 LEU A 208     -17.751  58.101  -1.264  1.00  1.390          H  
ATOM   3094  N   SER A 209     -20.377  63.173  -1.940  1.00  0.690          N  
ATOM   3095  CA  SER A 209     -21.441  63.989  -1.361  1.00  0.610          C  
ATOM   3096  C   SER A 209     -22.814  63.622  -1.906  1.00  0.710          C  
ATOM   3097  O   SER A 209     -23.046  62.489  -2.319  1.00  1.120          O  
ATOM   3098  CB  SER A 209     -21.165  65.459  -1.584  1.00  0.890          C  
ATOM   3099  OG  SER A 209     -22.031  66.239  -0.822  1.00  0.890          O  
ATOM   3100  H   SER A 209     -20.486  62.747  -2.867  1.00  0.830          H  
ATOM   3101  HA  SER A 209     -21.454  63.810  -0.285  1.00  0.730          H  
ATOM   3102 1HB  SER A 209     -20.131  65.692  -1.323  1.00  1.060          H  
ATOM   3103 2HB  SER A 209     -21.296  65.691  -2.625  1.00  1.060          H  
ATOM   3104  HG  SER A 209     -21.746  67.144  -0.967  1.00  1.060          H  
ATOM   3105  N   VAL A 210     -23.767  64.536  -1.763  1.00  0.460          N  
ATOM   3106  CA  VAL A 210     -25.126  64.316  -2.252  1.00  0.550          C  
ATOM   3107  C   VAL A 210     -25.544  65.431  -3.205  1.00  0.580          C  
ATOM   3108  O   VAL A 210     -25.913  65.180  -4.352  1.00  0.590          O  
ATOM   3109  CB  VAL A 210     -26.129  64.192  -1.088  1.00  0.730          C  
ATOM   3110  CG1 VAL A 210     -27.551  64.021  -1.634  1.00  0.730          C  
ATOM   3111  CG2 VAL A 210     -25.741  62.996  -0.228  1.00  0.730          C  
ATOM   3112  H   VAL A 210     -23.485  65.428  -1.377  1.00  0.550          H  
ATOM   3113  HA  VAL A 210     -25.144  63.380  -2.806  1.00  0.660          H  
ATOM   3114  HB  VAL A 210     -26.112  65.099  -0.489  1.00  0.880          H  
ATOM   3115 1HG1 VAL A 210     -28.249  63.932  -0.802  1.00  0.880          H  
ATOM   3116 2HG1 VAL A 210     -27.836  64.879  -2.243  1.00  0.880          H  
ATOM   3117 3HG1 VAL A 210     -27.597  63.117  -2.244  1.00  0.880          H  
ATOM   3118 1HG2 VAL A 210     -26.442  62.895   0.599  1.00  0.880          H  
ATOM   3119 2HG2 VAL A 210     -25.763  62.091  -0.839  1.00  0.880          H  
ATOM   3120 3HG2 VAL A 210     -24.738  63.135   0.168  1.00  0.880          H  
ATOM   3121  N   GLU A 211     -25.522  66.666  -2.709  1.00  0.720          N  
ATOM   3122  CA  GLU A 211     -25.916  67.821  -3.503  1.00  0.820          C  
ATOM   3123  C   GLU A 211     -24.820  68.105  -4.509  1.00  0.800          C  
ATOM   3124  O   GLU A 211     -23.641  68.061  -4.143  1.00  0.810          O  
ATOM   3125  CB  GLU A 211     -26.123  69.040  -2.602  1.00  1.110          C  
ATOM   3126  CG  GLU A 211     -27.275  68.909  -1.621  1.00  1.110          C  
ATOM   3127  CD  GLU A 211     -27.455  70.137  -0.767  1.00  1.110          C  
ATOM   3128  OE1 GLU A 211     -26.708  71.070  -0.947  1.00  1.110          O  
ATOM   3129  OE2 GLU A 211     -28.331  70.140   0.064  1.00  1.110          O  
ATOM   3130  H   GLU A 211     -25.230  66.806  -1.756  1.00  0.860          H  
ATOM   3131  HA  GLU A 211     -26.840  67.593  -4.036  1.00  0.980          H  
ATOM   3132 1HB  GLU A 211     -25.211  69.230  -2.031  1.00  1.330          H  
ATOM   3133 2HB  GLU A 211     -26.309  69.918  -3.221  1.00  1.330          H  
ATOM   3134 1HG  GLU A 211     -28.192  68.731  -2.181  1.00  1.330          H  
ATOM   3135 2HG  GLU A 211     -27.101  68.047  -0.980  1.00  1.330          H  
ATOM   3136  N   SER A 212     -25.192  68.487  -5.735  1.00  0.800          N  
ATOM   3137  CA  SER A 212     -24.212  68.789  -6.772  1.00  0.800          C  
ATOM   3138  C   SER A 212     -23.283  69.946  -6.415  1.00  0.810          C  
ATOM   3139  O   SER A 212     -22.096  69.935  -6.760  1.00  0.810          O  
ATOM   3140  CB  SER A 212     -24.944  69.119  -8.053  1.00  1.120          C  
ATOM   3141  OG  SER A 212     -25.691  70.293  -7.896  1.00  1.120          O  
ATOM   3142  H   SER A 212     -26.175  68.531  -5.969  1.00  0.960          H  
ATOM   3143  HA  SER A 212     -23.611  67.898  -6.936  1.00  0.960          H  
ATOM   3144 1HB  SER A 212     -24.224  69.246  -8.863  1.00  1.340          H  
ATOM   3145 2HB  SER A 212     -25.602  68.294  -8.321  1.00  1.340          H  
ATOM   3146  HG  SER A 212     -26.099  70.466  -8.753  1.00  1.340          H  
ATOM   3147  N   GLU A 213     -23.761  70.894  -5.613  1.00  0.830          N  
ATOM   3148  CA  GLU A 213     -22.914  72.020  -5.231  1.00  0.850          C  
ATOM   3149  C   GLU A 213     -21.730  71.548  -4.399  1.00  0.840          C  
ATOM   3150  O   GLU A 213     -20.621  72.092  -4.494  1.00  0.930          O  
ATOM   3151  CB  GLU A 213     -23.725  73.055  -4.446  1.00  1.180          C  
ATOM   3152  CG  GLU A 213     -24.762  73.817  -5.281  1.00  1.180          C  
ATOM   3153  CD  GLU A 213     -24.131  74.721  -6.307  1.00  1.180          C  
ATOM   3154  OE1 GLU A 213     -23.282  75.493  -5.933  1.00  1.180          O  
ATOM   3155  OE2 GLU A 213     -24.478  74.636  -7.456  1.00  1.180          O  
ATOM   3156  H   GLU A 213     -24.737  70.878  -5.348  1.00  1.000          H  
ATOM   3157  HA  GLU A 213     -22.531  72.491  -6.138  1.00  1.020          H  
ATOM   3158 1HB  GLU A 213     -24.249  72.558  -3.627  1.00  1.420          H  
ATOM   3159 2HB  GLU A 213     -23.046  73.787  -4.003  1.00  1.420          H  
ATOM   3160 1HG  GLU A 213     -25.396  73.094  -5.795  1.00  1.420          H  
ATOM   3161 2HG  GLU A 213     -25.393  74.405  -4.616  1.00  1.420          H  
ATOM   3162  N   ASN A 214     -21.961  70.525  -3.577  1.00  0.820          N  
ATOM   3163  CA  ASN A 214     -20.932  70.013  -2.703  1.00  0.870          C  
ATOM   3164  C   ASN A 214     -20.128  68.917  -3.387  1.00  0.830          C  
ATOM   3165  O   ASN A 214     -18.943  68.777  -3.121  1.00  0.850          O  
ATOM   3166  CB  ASN A 214     -21.558  69.549  -1.414  1.00  1.200          C  
ATOM   3167  CG  ASN A 214     -22.064  70.710  -0.591  1.00  1.200          C  
ATOM   3168  OD1 ASN A 214     -21.563  71.857  -0.680  1.00  1.200          O  
ATOM   3169  ND2 ASN A 214     -23.066  70.450   0.212  1.00  1.200          N  
ATOM   3170  H   ASN A 214     -22.870  70.064  -3.564  1.00  0.980          H  
ATOM   3171  HA  ASN A 214     -20.237  70.820  -2.472  1.00  1.040          H  
ATOM   3172 1HB  ASN A 214     -22.403  68.891  -1.651  1.00  1.440          H  
ATOM   3173 2HB  ASN A 214     -20.848  68.980  -0.833  1.00  1.440          H  
ATOM   3174 1HD2 ASN A 214     -23.456  71.182   0.770  1.00  1.440          H  
ATOM   3175 2HD2 ASN A 214     -23.453  69.529   0.268  1.00  1.440          H  
ATOM   3176  N   ALA A 215     -20.774  68.156  -4.280  1.00  0.760          N  
ATOM   3177  CA  ALA A 215     -20.132  67.056  -5.001  1.00  0.660          C  
ATOM   3178  C   ALA A 215     -19.194  67.527  -6.118  1.00  0.520          C  
ATOM   3179  O   ALA A 215     -18.219  66.857  -6.425  1.00  0.490          O  
ATOM   3180  CB  ALA A 215     -21.180  66.145  -5.606  1.00  0.960          C  
ATOM   3181  H   ALA A 215     -21.774  68.310  -4.419  1.00  0.910          H  
ATOM   3182  HA  ALA A 215     -19.537  66.495  -4.281  1.00  0.790          H  
ATOM   3183 1HB  ALA A 215     -20.675  65.319  -6.103  1.00  1.160          H  
ATOM   3184 2HB  ALA A 215     -21.841  65.766  -4.835  1.00  1.160          H  
ATOM   3185 3HB  ALA A 215     -21.758  66.702  -6.324  1.00  1.160          H  
ATOM   3186  N   THR A 216     -19.444  68.695  -6.695  1.00  0.440          N  
ATOM   3187  CA  THR A 216     -18.638  69.211  -7.808  1.00  0.350          C  
ATOM   3188  C   THR A 216     -17.091  69.260  -7.669  1.00  0.800          C  
ATOM   3189  O   THR A 216     -16.421  68.858  -8.623  1.00  1.170          O  
ATOM   3190  CB  THR A 216     -19.132  70.625  -8.216  1.00  0.530          C  
ATOM   3191  OG1 THR A 216     -20.471  70.540  -8.718  1.00  0.530          O  
ATOM   3192  CG2 THR A 216     -18.236  71.259  -9.284  1.00  0.530          C  
ATOM   3193  H   THR A 216     -20.287  69.205  -6.434  1.00  0.530          H  
ATOM   3194  HA  THR A 216     -18.842  68.564  -8.660  1.00  0.420          H  
ATOM   3195  HB  THR A 216     -19.141  71.251  -7.337  1.00  0.630          H  
ATOM   3196  HG1 THR A 216     -21.071  70.313  -7.990  1.00  0.630          H  
ATOM   3197 1HG2 THR A 216     -18.628  72.242  -9.535  1.00  0.630          H  
ATOM   3198 2HG2 THR A 216     -17.215  71.371  -8.923  1.00  0.630          H  
ATOM   3199 3HG2 THR A 216     -18.237  70.631 -10.173  1.00  0.630          H  
ATOM   3200  N   MET A 217     -16.459  69.733  -6.566  1.00  0.960          N  
ATOM   3201  CA  MET A 217     -16.984  70.257  -5.303  1.00  0.890          C  
ATOM   3202  C   MET A 217     -16.770  71.779  -5.266  1.00  0.840          C  
ATOM   3203  O   MET A 217     -15.625  72.231  -5.282  1.00  0.950          O  
ATOM   3204  CB  MET A 217     -16.166  69.594  -4.189  1.00  1.270          C  
ATOM   3205  CG  MET A 217     -16.170  68.038  -4.192  1.00  1.270          C  
ATOM   3206  SD  MET A 217     -15.058  67.269  -2.974  1.00  1.270          S  
ATOM   3207  CE  MET A 217     -13.483  67.178  -3.818  1.00  1.270          C  
ATOM   3208  H   MET A 217     -15.452  69.726  -6.635  1.00  1.150          H  
ATOM   3209  HA  MET A 217     -18.038  70.062  -5.190  1.00  1.070          H  
ATOM   3210 1HB  MET A 217     -15.147  69.930  -4.219  1.00  1.530          H  
ATOM   3211 2HB  MET A 217     -16.598  69.901  -3.263  1.00  1.530          H  
ATOM   3212 1HG  MET A 217     -17.148  67.638  -4.051  1.00  1.530          H  
ATOM   3213 2HG  MET A 217     -15.843  67.738  -5.166  1.00  1.530          H  
ATOM   3214 1HE  MET A 217     -12.733  66.766  -3.149  1.00  1.530          H  
ATOM   3215 2HE  MET A 217     -13.580  66.538  -4.673  1.00  1.530          H  
ATOM   3216 3HE  MET A 217     -13.174  68.161  -4.150  1.00  1.530          H  
ATOM   3217  N   ARG A 218     -17.830  72.597  -5.177  1.00  0.710          N  
ATOM   3218  CA  ARG A 218     -17.582  74.038  -5.238  1.00  0.700          C  
ATOM   3219  C   ARG A 218     -17.265  74.629  -3.882  1.00  0.500          C  
ATOM   3220  O   ARG A 218     -16.251  75.310  -3.710  1.00  0.600          O  
ATOM   3221  CB  ARG A 218     -18.783  74.793  -5.783  1.00  0.980          C  
ATOM   3222  CG  ARG A 218     -19.112  74.559  -7.234  1.00  0.980          C  
ATOM   3223  CD  ARG A 218     -20.238  75.417  -7.656  1.00  0.980          C  
ATOM   3224  NE  ARG A 218     -19.838  76.829  -7.772  1.00  0.980          N  
ATOM   3225  CZ  ARG A 218     -20.641  77.907  -7.573  1.00  0.980          C  
ATOM   3226  NH1 ARG A 218     -21.899  77.772  -7.182  1.00  0.980          N  
ATOM   3227  NH2 ARG A 218     -20.153  79.126  -7.771  1.00  0.980          N  
ATOM   3228  H   ARG A 218     -18.792  72.252  -5.090  1.00  0.850          H  
ATOM   3229  HA  ARG A 218     -16.734  74.215  -5.899  1.00  0.840          H  
ATOM   3230 1HB  ARG A 218     -19.670  74.517  -5.208  1.00  1.180          H  
ATOM   3231 2HB  ARG A 218     -18.635  75.860  -5.645  1.00  1.180          H  
ATOM   3232 1HG  ARG A 218     -18.244  74.777  -7.854  1.00  1.180          H  
ATOM   3233 2HG  ARG A 218     -19.416  73.532  -7.373  1.00  1.180          H  
ATOM   3234 1HD  ARG A 218     -20.610  75.082  -8.627  1.00  1.180          H  
ATOM   3235 2HD  ARG A 218     -21.029  75.333  -6.921  1.00  1.180          H  
ATOM   3236  HE  ARG A 218     -18.892  77.010  -8.076  1.00  1.180          H  
ATOM   3237 1HH1 ARG A 218     -22.314  76.846  -6.990  1.00  1.180          H  
ATOM   3238 2HH1 ARG A 218     -22.472  78.587  -7.040  1.00  1.180          H  
ATOM   3239 1HH2 ARG A 218     -19.199  79.251  -8.080  1.00  1.180          H  
ATOM   3240 2HH2 ARG A 218     -20.738  79.935  -7.623  1.00  1.180          H  
ATOM   3241  N   SER A 219     -18.133  74.377  -2.903  1.00  0.270          N  
ATOM   3242  CA  SER A 219     -17.961  74.969  -1.587  1.00  0.220          C  
ATOM   3243  C   SER A 219     -16.703  74.467  -0.926  1.00  0.400          C  
ATOM   3244  O   SER A 219     -15.992  75.220  -0.253  1.00  0.440          O  
ATOM   3245  CB  SER A 219     -19.153  74.601  -0.726  1.00  0.330          C  
ATOM   3246  OG  SER A 219     -19.159  73.218  -0.469  1.00  0.330          O  
ATOM   3247  H   SER A 219     -18.936  73.782  -3.065  1.00  0.320          H  
ATOM   3248  HA  SER A 219     -17.895  76.053  -1.693  1.00  0.260          H  
ATOM   3249 1HB  SER A 219     -19.109  75.139   0.216  1.00  0.390          H  
ATOM   3250 2HB  SER A 219     -20.069  74.892  -1.237  1.00  0.390          H  
ATOM   3251  HG  SER A 219     -20.082  72.961  -0.209  1.00  0.390          H  
ATOM   3252  N   TYR A 220     -16.359  73.223  -1.214  1.00  0.600          N  
ATOM   3253  CA  TYR A 220     -15.197  72.628  -0.608  1.00  0.890          C  
ATOM   3254  C   TYR A 220     -13.927  73.100  -1.269  1.00  0.980          C  
ATOM   3255  O   TYR A 220     -12.967  73.429  -0.571  1.00  1.100          O  
ATOM   3256  CB  TYR A 220     -15.304  71.116  -0.669  1.00  1.130          C  
ATOM   3257  CG  TYR A 220     -16.514  70.538   0.116  1.00  1.130          C  
ATOM   3258  CD1 TYR A 220     -16.973  71.124   1.306  1.00  1.130          C  
ATOM   3259  CD2 TYR A 220     -17.171  69.418  -0.369  1.00  1.130          C  
ATOM   3260  CE1 TYR A 220     -18.055  70.583   1.966  1.00  1.130          C  
ATOM   3261  CE2 TYR A 220     -18.240  68.885   0.300  1.00  1.130          C  
ATOM   3262  CZ  TYR A 220     -18.686  69.460   1.459  1.00  1.130          C  
ATOM   3263  OH  TYR A 220     -19.762  68.917   2.124  1.00  1.130          O  
ATOM   3264  H   TYR A 220     -17.002  72.679  -1.773  1.00  0.720          H  
ATOM   3265  HA  TYR A 220     -15.139  72.951   0.427  1.00  1.070          H  
ATOM   3266 1HB  TYR A 220     -15.366  70.802  -1.690  1.00  1.360          H  
ATOM   3267 2HB  TYR A 220     -14.396  70.691  -0.264  1.00  1.360          H  
ATOM   3268  HD1 TYR A 220     -16.500  71.998   1.726  1.00  1.360          H  
ATOM   3269  HD2 TYR A 220     -16.843  68.944  -1.282  1.00  1.360          H  
ATOM   3270  HE1 TYR A 220     -18.409  71.042   2.887  1.00  1.360          H  
ATOM   3271  HE2 TYR A 220     -18.736  67.999  -0.101  1.00  1.360          H  
ATOM   3272  HH  TYR A 220     -19.945  69.433   2.914  1.00  1.360          H  
ATOM   3273  N   MET A 221     -13.876  73.181  -2.600  1.00  1.020          N  
ATOM   3274  CA  MET A 221     -12.627  73.630  -3.189  1.00  1.260          C  
ATOM   3275  C   MET A 221     -12.384  75.093  -2.899  1.00  1.120          C  
ATOM   3276  O   MET A 221     -11.231  75.506  -2.768  1.00  1.330          O  
ATOM   3277  CB  MET A 221     -12.587  73.290  -4.662  1.00  1.670          C  
ATOM   3278  CG  MET A 221     -12.528  71.773  -4.912  1.00  1.670          C  
ATOM   3279  SD  MET A 221     -11.040  70.954  -4.238  1.00  1.670          S  
ATOM   3280  CE  MET A 221     -11.527  70.297  -2.629  1.00  1.670          C  
ATOM   3281  H   MET A 221     -14.652  72.925  -3.218  1.00  1.220          H  
ATOM   3282  HA  MET A 221     -11.808  73.110  -2.716  1.00  1.510          H  
ATOM   3283 1HB  MET A 221     -13.488  73.674  -5.144  1.00  2.000          H  
ATOM   3284 2HB  MET A 221     -11.728  73.764  -5.126  1.00  2.000          H  
ATOM   3285 1HG  MET A 221     -13.384  71.325  -4.445  1.00  2.000          H  
ATOM   3286 2HG  MET A 221     -12.588  71.569  -5.980  1.00  2.000          H  
ATOM   3287 1HE  MET A 221     -10.686  69.785  -2.212  1.00  2.000          H  
ATOM   3288 2HE  MET A 221     -11.825  71.081  -1.953  1.00  2.000          H  
ATOM   3289 3HE  MET A 221     -12.341  69.619  -2.744  1.00  2.000          H  
ATOM   3290  N   LEU A 222     -13.451  75.881  -2.737  1.00  0.840          N  
ATOM   3291  CA  LEU A 222     -13.250  77.269  -2.397  1.00  0.800          C  
ATOM   3292  C   LEU A 222     -12.751  77.404  -0.966  1.00  0.570          C  
ATOM   3293  O   LEU A 222     -11.699  77.979  -0.727  1.00  0.570          O  
ATOM   3294  CB  LEU A 222     -14.562  78.047  -2.536  1.00  1.140          C  
ATOM   3295  CG  LEU A 222     -14.546  79.549  -2.138  1.00  1.140          C  
ATOM   3296  CD1 LEU A 222     -13.574  80.330  -3.018  1.00  1.140          C  
ATOM   3297  CD2 LEU A 222     -15.952  80.090  -2.262  1.00  1.140          C  
ATOM   3298  H   LEU A 222     -14.401  75.524  -2.888  1.00  1.010          H  
ATOM   3299  HA  LEU A 222     -12.504  77.677  -3.072  1.00  0.960          H  
ATOM   3300 1HB  LEU A 222     -14.868  77.992  -3.571  1.00  1.360          H  
ATOM   3301 2HB  LEU A 222     -15.325  77.546  -1.938  1.00  1.360          H  
ATOM   3302  HG  LEU A 222     -14.216  79.650  -1.107  1.00  1.360          H  
ATOM   3303 1HD1 LEU A 222     -13.575  81.380  -2.727  1.00  1.360          H  
ATOM   3304 2HD1 LEU A 222     -12.562  79.947  -2.913  1.00  1.360          H  
ATOM   3305 3HD1 LEU A 222     -13.877  80.254  -4.051  1.00  1.360          H  
ATOM   3306 1HD2 LEU A 222     -15.966  81.141  -1.972  1.00  1.360          H  
ATOM   3307 2HD2 LEU A 222     -16.290  79.994  -3.292  1.00  1.360          H  
ATOM   3308 3HD2 LEU A 222     -16.614  79.522  -1.608  1.00  1.360          H  
ATOM   3309  N   VAL A 223     -13.465  76.824  -0.003  1.00  0.380          N  
ATOM   3310  CA  VAL A 223     -13.092  77.005   1.392  1.00  0.270          C  
ATOM   3311  C   VAL A 223     -11.726  76.434   1.738  1.00  0.390          C  
ATOM   3312  O   VAL A 223     -10.935  77.075   2.438  1.00  0.300          O  
ATOM   3313  CB  VAL A 223     -14.167  76.421   2.321  1.00  0.420          C  
ATOM   3314  CG1 VAL A 223     -13.676  76.423   3.793  1.00  0.420          C  
ATOM   3315  CG2 VAL A 223     -15.424  77.283   2.183  1.00  0.420          C  
ATOM   3316  H   VAL A 223     -14.313  76.303  -0.234  1.00  0.460          H  
ATOM   3317  HA  VAL A 223     -13.076  78.066   1.585  1.00  0.320          H  
ATOM   3318  HB  VAL A 223     -14.387  75.390   2.030  1.00  0.510          H  
ATOM   3319 1HG1 VAL A 223     -14.461  76.019   4.432  1.00  0.510          H  
ATOM   3320 2HG1 VAL A 223     -12.783  75.809   3.907  1.00  0.510          H  
ATOM   3321 3HG1 VAL A 223     -13.450  77.446   4.100  1.00  0.510          H  
ATOM   3322 1HG2 VAL A 223     -16.210  76.888   2.825  1.00  0.510          H  
ATOM   3323 2HG2 VAL A 223     -15.194  78.307   2.475  1.00  0.510          H  
ATOM   3324 3HG2 VAL A 223     -15.765  77.274   1.149  1.00  0.510          H  
ATOM   3325  N   THR A 224     -11.417  75.247   1.241  1.00  0.660          N  
ATOM   3326  CA  THR A 224     -10.167  74.584   1.579  1.00  0.830          C  
ATOM   3327  C   THR A 224      -8.923  75.253   0.981  1.00  0.880          C  
ATOM   3328  O   THR A 224      -7.802  74.834   1.284  1.00  1.100          O  
ATOM   3329  CB  THR A 224     -10.211  73.091   1.174  1.00  1.090          C  
ATOM   3330  OG1 THR A 224     -10.417  72.974  -0.235  1.00  1.090          O  
ATOM   3331  CG2 THR A 224     -11.328  72.342   1.912  1.00  1.090          C  
ATOM   3332  H   THR A 224     -12.083  74.750   0.648  1.00  0.790          H  
ATOM   3333  HA  THR A 224     -10.061  74.618   2.663  1.00  1.000          H  
ATOM   3334  HB  THR A 224      -9.258  72.624   1.421  1.00  1.310          H  
ATOM   3335  HG1 THR A 224     -11.310  73.295  -0.451  1.00  1.310          H  
ATOM   3336 1HG2 THR A 224     -11.330  71.318   1.603  1.00  1.310          H  
ATOM   3337 2HG2 THR A 224     -11.156  72.400   2.983  1.00  1.310          H  
ATOM   3338 3HG2 THR A 224     -12.293  72.778   1.683  1.00  1.310          H  
ATOM   3339  N   LEU A 225      -9.097  76.254   0.101  1.00  0.830          N  
ATOM   3340  CA  LEU A 225      -7.965  76.961  -0.480  1.00  0.920          C  
ATOM   3341  C   LEU A 225      -7.942  78.459  -0.124  1.00  1.020          C  
ATOM   3342  O   LEU A 225      -7.152  79.213  -0.686  1.00  1.120          O  
ATOM   3343  CB  LEU A 225      -7.968  76.728  -2.005  1.00  1.250          C  
ATOM   3344  CG  LEU A 225      -6.861  77.383  -2.910  1.00  1.250          C  
ATOM   3345  CD1 LEU A 225      -5.488  76.916  -2.485  1.00  1.250          C  
ATOM   3346  CD2 LEU A 225      -7.101  76.998  -4.367  1.00  1.250          C  
ATOM   3347  H   LEU A 225     -10.040  76.589  -0.124  1.00  1.000          H  
ATOM   3348  HA  LEU A 225      -7.061  76.514  -0.078  1.00  1.100          H  
ATOM   3349 1HB  LEU A 225      -7.841  75.684  -2.119  1.00  1.500          H  
ATOM   3350 2HB  LEU A 225      -8.953  77.004  -2.397  1.00  1.500          H  
ATOM   3351  HG  LEU A 225      -6.919  78.446  -2.836  1.00  1.500          H  
ATOM   3352 1HD1 LEU A 225      -4.756  77.382  -3.125  1.00  1.500          H  
ATOM   3353 2HD1 LEU A 225      -5.296  77.208  -1.457  1.00  1.500          H  
ATOM   3354 3HD1 LEU A 225      -5.429  75.832  -2.576  1.00  1.500          H  
ATOM   3355 1HD2 LEU A 225      -6.348  77.471  -5.002  1.00  1.500          H  
ATOM   3356 2HD2 LEU A 225      -7.042  75.916  -4.479  1.00  1.500          H  
ATOM   3357 3HD2 LEU A 225      -8.079  77.343  -4.642  1.00  1.500          H  
ATOM   3358  N   ILE A 226      -8.764  78.908   0.834  1.00  1.080          N  
ATOM   3359  CA  ILE A 226      -8.752  80.345   1.158  1.00  1.290          C  
ATOM   3360  C   ILE A 226      -8.392  80.630   2.606  1.00  1.470          C  
ATOM   3361  O   ILE A 226      -8.744  81.680   3.146  1.00  1.420          O  
ATOM   3362  CB  ILE A 226     -10.083  81.028   0.773  1.00  1.720          C  
ATOM   3363  CG1 ILE A 226     -11.249  80.366   1.508  1.00  1.720          C  
ATOM   3364  CG2 ILE A 226     -10.251  80.971  -0.753  1.00  1.720          C  
ATOM   3365  CD1 ILE A 226     -12.598  81.059   1.374  1.00  1.720          C  
ATOM   3366  H   ILE A 226      -9.410  78.270   1.317  1.00  1.300          H  
ATOM   3367  HA  ILE A 226      -7.987  80.819   0.549  1.00  1.550          H  
ATOM   3368  HB  ILE A 226     -10.055  82.068   1.087  1.00  2.070          H  
ATOM   3369 1HG1 ILE A 226     -11.333  79.378   1.148  1.00  2.070          H  
ATOM   3370 2HG1 ILE A 226     -11.005  80.319   2.568  1.00  2.070          H  
ATOM   3371 1HG2 ILE A 226     -11.163  81.466  -1.059  1.00  2.070          H  
ATOM   3372 2HG2 ILE A 226      -9.403  81.466  -1.219  1.00  2.070          H  
ATOM   3373 3HG2 ILE A 226     -10.282  79.936  -1.081  1.00  2.070          H  
ATOM   3374 1HD1 ILE A 226     -13.341  80.502   1.939  1.00  2.070          H  
ATOM   3375 2HD1 ILE A 226     -12.524  82.071   1.772  1.00  2.070          H  
ATOM   3376 3HD1 ILE A 226     -12.897  81.099   0.337  1.00  2.070          H  
ATOM   3377  N   CYS A 227      -7.723  79.682   3.244  1.00  2.350          N  
ATOM   3378  CA  CYS A 227      -7.281  79.853   4.613  1.00  2.640          C  
ATOM   3379  C   CYS A 227      -6.085  80.796   4.567  1.00  3.550          C  
ATOM   3380  O   CYS A 227      -5.208  80.634   3.714  1.00  4.470          O  
ATOM   3381  CB  CYS A 227      -6.902  78.505   5.217  1.00  3.580          C  
ATOM   3382  SG  CYS A 227      -8.291  77.328   5.269  1.00  3.580          S  
ATOM   3383  H   CYS A 227      -7.471  78.846   2.735  1.00  2.820          H  
ATOM   3384  HA  CYS A 227      -8.080  80.305   5.201  1.00  3.170          H  
ATOM   3385 1HB  CYS A 227      -6.077  78.053   4.657  1.00  4.300          H  
ATOM   3386 2HB  CYS A 227      -6.567  78.661   6.238  1.00  4.300          H  
ATOM   3387  HG  CYS A 227      -9.204  78.206   5.694  1.00  4.300          H  
ATOM   3388  N   SER A 228      -6.022  81.766   5.468  1.00  3.680          N  
ATOM   3389  CA  SER A 228      -4.922  82.718   5.412  1.00  4.760          C  
ATOM   3390  C   SER A 228      -4.600  83.350   6.749  1.00  4.530          C  
ATOM   3391  O   SER A 228      -5.271  83.117   7.760  1.00  4.820          O  
ATOM   3392  CB  SER A 228      -5.243  83.817   4.411  1.00  6.230          C  
ATOM   3393  OG  SER A 228      -6.281  84.640   4.879  1.00  6.230          O  
ATOM   3394  H   SER A 228      -6.749  81.876   6.159  1.00  4.420          H  
ATOM   3395  HA  SER A 228      -4.028  82.187   5.073  1.00  5.710          H  
ATOM   3396 1HB  SER A 228      -4.353  84.421   4.218  1.00  7.480          H  
ATOM   3397 2HB  SER A 228      -5.536  83.365   3.459  1.00  7.480          H  
ATOM   3398  HG  SER A 228      -6.461  85.266   4.170  1.00  7.480          H  
ATOM   3399  N   ALA A 229      -3.537  84.143   6.735  1.00  4.180          N  
ATOM   3400  CA  ALA A 229      -3.025  84.861   7.884  1.00  3.990          C  
ATOM   3401  C   ALA A 229      -2.289  86.101   7.386  1.00  4.800          C  
ATOM   3402  O   ALA A 229      -1.896  86.173   6.221  1.00  5.270          O  
ATOM   3403  CB  ALA A 229      -2.099  83.967   8.708  1.00  5.660          C  
ATOM   3404  H   ALA A 229      -3.043  84.260   5.859  1.00  5.020          H  
ATOM   3405  HA  ALA A 229      -3.864  85.181   8.503  1.00  4.790          H  
ATOM   3406 1HB  ALA A 229      -1.718  84.508   9.570  1.00  6.790          H  
ATOM   3407 2HB  ALA A 229      -2.652  83.103   9.050  1.00  6.790          H  
ATOM   3408 3HB  ALA A 229      -1.264  83.635   8.097  1.00  6.790          H  
ATOM   3409  N   LYS A 230      -2.068  87.070   8.284  1.00  5.200          N  
ATOM   3410  CA  LYS A 230      -1.299  88.288   7.960  1.00  5.920          C  
ATOM   3411  C   LYS A 230       0.199  88.054   8.186  1.00  6.330          C  
ATOM   3412  O   LYS A 230       1.034  88.945   8.021  1.00  6.910          O  
ATOM   3413  CB  LYS A 230      -1.790  89.465   8.801  1.00  8.000          C  
ATOM   3414  CG  LYS A 230      -3.226  89.894   8.487  1.00  8.000          C  
ATOM   3415  CD  LYS A 230      -3.659  91.079   9.356  1.00  8.000          C  
ATOM   3416  CE  LYS A 230      -5.091  91.518   9.039  1.00  8.000          C  
ATOM   3417  NZ  LYS A 230      -5.526  92.657   9.899  1.00  8.000          N  
ATOM   3418  H   LYS A 230      -2.443  86.967   9.217  1.00  6.240          H  
ATOM   3419  HA  LYS A 230      -1.439  88.526   6.904  1.00  7.100          H  
ATOM   3420 1HB  LYS A 230      -1.737  89.200   9.855  1.00  9.600          H  
ATOM   3421 2HB  LYS A 230      -1.133  90.322   8.644  1.00  9.600          H  
ATOM   3422 1HG  LYS A 230      -3.294  90.175   7.436  1.00  9.600          H  
ATOM   3423 2HG  LYS A 230      -3.900  89.060   8.664  1.00  9.600          H  
ATOM   3424 1HD  LYS A 230      -3.610  90.789  10.406  1.00  9.600          H  
ATOM   3425 2HD  LYS A 230      -2.982  91.919   9.198  1.00  9.600          H  
ATOM   3426 1HE  LYS A 230      -5.151  91.824   7.995  1.00  9.600          H  
ATOM   3427 2HE  LYS A 230      -5.766  90.680   9.202  1.00  9.600          H  
ATOM   3428 1HZ  LYS A 230      -6.475  92.916   9.663  1.00  9.600          H  
ATOM   3429 2HZ  LYS A 230      -5.487  92.382  10.872  1.00  9.600          H  
ATOM   3430 3HZ  LYS A 230      -4.916  93.448   9.749  1.00  9.600          H  
ATOM   3431  N   SER A 231       0.488  86.836   8.595  1.00  6.110          N  
ATOM   3432  CA  SER A 231       1.773  86.261   8.924  1.00  6.530          C  
ATOM   3433  C   SER A 231       1.735  84.819   8.490  1.00  6.070          C  
ATOM   3434  O   SER A 231       1.020  84.456   7.555  1.00  5.500          O  
ATOM   3435  CB  SER A 231       2.059  86.340  10.406  1.00  8.970          C  
ATOM   3436  OG  SER A 231       3.381  85.949  10.667  1.00  8.970          O  
ATOM   3437  H   SER A 231      -0.296  86.215   8.683  1.00  7.330          H  
ATOM   3438  HA  SER A 231       2.560  86.773   8.372  1.00  7.840          H  
ATOM   3439 1HB  SER A 231       1.904  87.364  10.757  1.00 10.770          H  
ATOM   3440 2HB  SER A 231       1.365  85.697  10.948  1.00 10.770          H  
ATOM   3441  HG  SER A 231       3.528  86.122  11.607  1.00 10.770          H  
ATOM   3442  N   LEU A 232       2.557  83.994   9.092  1.00  6.400          N  
ATOM   3443  CA  LEU A 232       2.572  82.605   8.680  1.00  6.080          C  
ATOM   3444  C   LEU A 232       1.358  81.919   9.314  1.00  6.300          C  
ATOM   3445  O   LEU A 232       0.978  82.233  10.446  1.00  7.070          O  
ATOM   3446  CB  LEU A 232       3.875  81.933   9.108  1.00  8.640          C  
ATOM   3447  CG  LEU A 232       5.099  82.088   8.214  1.00  8.640          C  
ATOM   3448  CD1 LEU A 232       5.518  83.557   8.095  1.00  8.640          C  
ATOM   3449  CD2 LEU A 232       6.210  81.263   8.840  1.00  8.640          C  
ATOM   3450  H   LEU A 232       3.148  84.351   9.836  1.00  7.680          H  
ATOM   3451  HA  LEU A 232       2.478  82.546   7.597  1.00  7.300          H  
ATOM   3452 1HB  LEU A 232       4.155  82.326  10.074  1.00 10.370          H  
ATOM   3453 2HB  LEU A 232       3.691  80.864   9.200  1.00 10.370          H  
ATOM   3454  HG  LEU A 232       4.882  81.720   7.215  1.00 10.370          H  
ATOM   3455 1HD1 LEU A 232       6.406  83.626   7.469  1.00 10.370          H  
ATOM   3456 2HD1 LEU A 232       4.725  84.143   7.639  1.00 10.370          H  
ATOM   3457 3HD1 LEU A 232       5.741  83.956   9.085  1.00 10.370          H  
ATOM   3458 1HD2 LEU A 232       7.105  81.337   8.226  1.00 10.370          H  
ATOM   3459 2HD2 LEU A 232       6.430  81.635   9.846  1.00 10.370          H  
ATOM   3460 3HD2 LEU A 232       5.891  80.229   8.908  1.00 10.370          H  
ATOM   3461  N   LEU A 233       0.772  80.965   8.596  1.00  5.780          N  
ATOM   3462  CA  LEU A 233      -0.386  80.191   9.058  1.00  5.990          C  
ATOM   3463  C   LEU A 233       0.078  78.855   9.665  1.00  5.470          C  
ATOM   3464  O   LEU A 233       1.135  78.343   9.306  1.00  5.410          O  
ATOM   3465  CB  LEU A 233      -1.361  79.997   7.873  1.00  8.300          C  
ATOM   3466  CG  LEU A 233      -2.733  79.293   8.133  1.00  8.300          C  
ATOM   3467  CD1 LEU A 233      -3.622  80.159   9.043  1.00  8.300          C  
ATOM   3468  CD2 LEU A 233      -3.431  79.070   6.799  1.00  8.300          C  
ATOM   3469  H   LEU A 233       1.136  80.773   7.673  1.00  6.940          H  
ATOM   3470  HA  LEU A 233      -0.886  80.764   9.836  1.00  7.190          H  
ATOM   3471 1HB  LEU A 233      -1.582  80.982   7.465  1.00  9.960          H  
ATOM   3472 2HB  LEU A 233      -0.843  79.424   7.107  1.00  9.960          H  
ATOM   3473  HG  LEU A 233      -2.574  78.345   8.610  1.00  9.960          H  
ATOM   3474 1HD1 LEU A 233      -4.578  79.656   9.202  1.00  9.960          H  
ATOM   3475 2HD1 LEU A 233      -3.146  80.320  10.005  1.00  9.960          H  
ATOM   3476 3HD1 LEU A 233      -3.804  81.116   8.569  1.00  9.960          H  
ATOM   3477 1HD2 LEU A 233      -4.375  78.575   6.978  1.00  9.960          H  
ATOM   3478 2HD2 LEU A 233      -3.607  80.026   6.307  1.00  9.960          H  
ATOM   3479 3HD2 LEU A 233      -2.810  78.442   6.158  1.00  9.960          H  
ATOM   3480  N   LEU A 234      -0.665  78.303  10.629  1.00  5.640          N  
ATOM   3481  CA  LEU A 234      -0.276  77.013  11.225  1.00  5.880          C  
ATOM   3482  C   LEU A 234      -0.393  75.808  10.281  1.00  4.830          C  
ATOM   3483  O   LEU A 234       0.321  74.812  10.447  1.00  4.690          O  
ATOM   3484  CB  LEU A 234      -1.129  76.709  12.479  1.00  8.140          C  
ATOM   3485  CG  LEU A 234      -0.589  77.175  13.864  1.00  8.140          C  
ATOM   3486  CD1 LEU A 234       0.739  76.440  14.193  1.00  8.140          C  
ATOM   3487  CD2 LEU A 234      -0.404  78.668  13.865  1.00  8.140          C  
ATOM   3488  H   LEU A 234      -1.512  78.766  10.933  1.00  6.770          H  
ATOM   3489  HA  LEU A 234       0.766  77.089  11.504  1.00  7.060          H  
ATOM   3490 1HB  LEU A 234      -2.110  77.166  12.348  1.00  9.760          H  
ATOM   3491 2HB  LEU A 234      -1.267  75.631  12.545  1.00  9.760          H  
ATOM   3492  HG  LEU A 234      -1.307  76.913  14.629  1.00  9.760          H  
ATOM   3493 1HD1 LEU A 234       1.084  76.757  15.176  1.00  9.760          H  
ATOM   3494 2HD1 LEU A 234       0.566  75.367  14.199  1.00  9.760          H  
ATOM   3495 3HD1 LEU A 234       1.511  76.673  13.474  1.00  9.760          H  
ATOM   3496 1HD2 LEU A 234      -0.036  78.986  14.843  1.00  9.760          H  
ATOM   3497 2HD2 LEU A 234       0.305  78.936  13.117  1.00  9.760          H  
ATOM   3498 3HD2 LEU A 234      -1.353  79.158  13.658  1.00  9.760          H  
ATOM   3499  N   GLY A 235      -1.392  75.818   9.398  1.00  4.600          N  
ATOM   3500  CA  GLY A 235      -1.580  74.742   8.417  1.00  4.050          C  
ATOM   3501  C   GLY A 235      -2.073  73.442   9.042  1.00  5.270          C  
ATOM   3502  O   GLY A 235      -2.016  72.386   8.414  1.00  5.670          O  
ATOM   3503  H   GLY A 235      -1.992  76.626   9.346  1.00  5.520          H  
ATOM   3504 1HA  GLY A 235      -2.294  75.073   7.663  1.00  4.860          H  
ATOM   3505 2HA  GLY A 235      -0.638  74.563   7.898  1.00  4.860          H  
ATOM   3506  N   SER A 236      -2.502  73.526  10.300  1.00  6.000          N  
ATOM   3507  CA  SER A 236      -2.910  72.397  11.130  1.00  7.270          C  
ATOM   3508  C   SER A 236      -1.759  71.385  11.241  1.00  7.760          C  
ATOM   3509  O   SER A 236      -1.966  70.201  11.544  1.00  8.060          O  
ATOM   3510  CB  SER A 236      -4.173  71.741  10.587  1.00  9.670          C  
ATOM   3511  OG  SER A 236      -5.257  72.644  10.586  1.00  9.670          O  
ATOM   3512  H   SER A 236      -2.538  74.443  10.708  1.00  7.200          H  
ATOM   3513  HA  SER A 236      -3.135  72.768  12.129  1.00  8.720          H  
ATOM   3514 1HB  SER A 236      -4.001  71.375   9.578  1.00 11.600          H  
ATOM   3515 2HB  SER A 236      -4.421  70.878  11.204  1.00 11.600          H  
ATOM   3516  HG  SER A 236      -6.000  72.160  10.222  1.00 11.600          H  
ATOM   3517  N   CYS A 237      -0.514  71.897  11.164  1.00  7.960          N  
ATOM   3518  CA  CYS A 237       0.695  71.081  11.244  1.00  8.530          C  
ATOM   3519  C   CYS A 237       0.937  70.616  12.663  1.00  9.110          C  
ATOM   3520  O   CYS A 237       1.757  69.728  12.914  1.00  9.400          O  
ATOM   3521  CB  CYS A 237       1.901  71.897  10.793  1.00 11.710          C  
ATOM   3522  SG  CYS A 237       1.816  72.431   9.088  1.00 11.710          S  
ATOM   3523  H   CYS A 237      -0.405  72.890  10.934  1.00  9.550          H  
ATOM   3524  HA  CYS A 237       0.579  70.227  10.592  1.00 10.240          H  
ATOM   3525 1HB  CYS A 237       2.002  72.787  11.418  1.00 14.060          H  
ATOM   3526 2HB  CYS A 237       2.799  71.304  10.914  1.00 14.060          H  
ATOM   3527  HG  CYS A 237       1.269  73.648   9.377  1.00 14.060          H  
ATOM   3528  N   MET A 238       0.186  71.238  13.560  1.00  9.300          N  
ATOM   3529  CA  MET A 238       0.169  71.062  14.994  1.00  9.850          C  
ATOM   3530  C   MET A 238      -0.733  69.931  15.444  1.00 10.160          C  
ATOM   3531  O   MET A 238      -0.823  69.646  16.638  1.00 10.980          O  
ATOM   3532  CB  MET A 238      -0.245  72.375  15.646  1.00 13.570          C  
ATOM   3533  CG  MET A 238      -1.657  72.813  15.343  1.00 13.570          C  
ATOM   3534  SD  MET A 238      -2.025  74.410  16.050  1.00 13.570          S  
ATOM   3535  CE  MET A 238      -3.568  74.788  15.234  1.00 13.570          C  
ATOM   3536  H   MET A 238      -0.431  71.930  13.174  1.00 11.160          H  
ATOM   3537  HA  MET A 238       1.163  70.824  15.318  1.00 11.820          H  
ATOM   3538 1HB  MET A 238      -0.134  72.291  16.727  1.00 16.280          H  
ATOM   3539 2HB  MET A 238       0.409  73.169  15.314  1.00 16.280          H  
ATOM   3540 1HG  MET A 238      -1.810  72.870  14.274  1.00 16.280          H  
ATOM   3541 2HG  MET A 238      -2.363  72.087  15.752  1.00 16.280          H  
ATOM   3542 1HE  MET A 238      -3.925  75.763  15.571  1.00 16.280          H  
ATOM   3543 2HE  MET A 238      -3.414  74.813  14.155  1.00 16.280          H  
ATOM   3544 3HE  MET A 238      -4.309  74.026  15.480  1.00 16.280          H  
ATOM   3545  N   SER A 239      -1.405  69.278  14.508  1.00  9.520          N  
ATOM   3546  CA  SER A 239      -2.295  68.193  14.870  1.00  9.680          C  
ATOM   3547  C   SER A 239      -1.534  67.129  15.668  1.00 10.330          C  
ATOM   3548  O   SER A 239      -0.438  66.713  15.294  1.00  9.800          O  
ATOM   3549  CB  SER A 239      -2.883  67.587  13.614  1.00 13.490          C  
ATOM   3550  OG  SER A 239      -3.675  68.518  12.918  1.00 13.490          O  
ATOM   3551  H   SER A 239      -1.323  69.548  13.527  1.00 11.420          H  
ATOM   3552  HA  SER A 239      -3.100  68.590  15.490  1.00 11.620          H  
ATOM   3553 1HB  SER A 239      -2.096  67.230  12.964  1.00 16.190          H  
ATOM   3554 2HB  SER A 239      -3.469  66.741  13.890  1.00 16.190          H  
ATOM   3555  HG  SER A 239      -3.049  69.069  12.396  1.00 16.190          H  
ATOM   3556  N   PHE A 240      -2.152  66.602  16.725  1.00 11.560          N  
ATOM   3557  CA  PHE A 240      -1.505  65.586  17.575  1.00 12.410          C  
ATOM   3558  C   PHE A 240      -1.312  64.245  16.872  1.00 12.710          C  
ATOM   3559  O   PHE A 240      -0.631  63.351  17.377  1.00 13.390          O  
ATOM   3560  CB  PHE A 240      -2.284  65.380  18.874  1.00 17.030          C  
ATOM   3561  CG  PHE A 240      -3.651  64.794  18.706  1.00 17.030          C  
ATOM   3562  CD1 PHE A 240      -3.827  63.414  18.655  1.00 17.030          C  
ATOM   3563  CD2 PHE A 240      -4.766  65.610  18.612  1.00 17.030          C  
ATOM   3564  CE1 PHE A 240      -5.082  62.869  18.514  1.00 17.030          C  
ATOM   3565  CE2 PHE A 240      -6.023  65.065  18.470  1.00 17.030          C  
ATOM   3566  CZ  PHE A 240      -6.182  63.694  18.422  1.00 17.030          C  
ATOM   3567  H   PHE A 240      -3.065  66.950  16.980  1.00 13.870          H  
ATOM   3568  HA  PHE A 240      -0.516  65.963  17.844  1.00 14.890          H  
ATOM   3569 1HB  PHE A 240      -1.713  64.721  19.528  1.00 20.440          H  
ATOM   3570 2HB  PHE A 240      -2.382  66.335  19.386  1.00 20.440          H  
ATOM   3571  HD1 PHE A 240      -2.953  62.758  18.731  1.00 20.440          H  
ATOM   3572  HD2 PHE A 240      -4.648  66.693  18.659  1.00 20.440          H  
ATOM   3573  HE1 PHE A 240      -5.205  61.787  18.477  1.00 20.440          H  
ATOM   3574  HE2 PHE A 240      -6.895  65.717  18.399  1.00 20.440          H  
ATOM   3575  HZ  PHE A 240      -7.176  63.264  18.311  1.00 20.440          H  
ATOM   3576  N   PHE A 241      -1.947  64.111  15.722  1.00 12.280          N  
ATOM   3577  CA  PHE A 241      -1.904  62.938  14.874  1.00 12.560          C  
ATOM   3578  C   PHE A 241      -1.165  63.246  13.571  1.00 11.520          C  
ATOM   3579  O   PHE A 241      -1.356  62.563  12.557  1.00 10.680          O  
ATOM   3580  CB  PHE A 241      -3.324  62.456  14.605  1.00 17.470          C  
ATOM   3581  CG  PHE A 241      -4.220  63.536  14.085  1.00 17.470          C  
ATOM   3582  CD1 PHE A 241      -4.322  63.823  12.736  1.00 17.470          C  
ATOM   3583  CD2 PHE A 241      -4.963  64.273  14.971  1.00 17.470          C  
ATOM   3584  CE1 PHE A 241      -5.163  64.828  12.297  1.00 17.470          C  
ATOM   3585  CE2 PHE A 241      -5.796  65.269  14.555  1.00 17.470          C  
ATOM   3586  CZ  PHE A 241      -5.903  65.551  13.212  1.00 17.470          C  
ATOM   3587  H   PHE A 241      -2.495  64.899  15.410  1.00 14.740          H  
ATOM   3588  HA  PHE A 241      -1.359  62.150  15.395  1.00 15.070          H  
ATOM   3589 1HB  PHE A 241      -3.304  61.646  13.879  1.00 20.970          H  
ATOM   3590 2HB  PHE A 241      -3.754  62.066  15.527  1.00 20.970          H  
ATOM   3591  HD1 PHE A 241      -3.733  63.243  12.018  1.00 20.970          H  
ATOM   3592  HD2 PHE A 241      -4.877  64.047  16.015  1.00 20.970          H  
ATOM   3593  HE1 PHE A 241      -5.245  65.052  11.231  1.00 20.970          H  
ATOM   3594  HE2 PHE A 241      -6.376  65.835  15.285  1.00 20.970          H  
ATOM   3595  HZ  PHE A 241      -6.568  66.345  12.872  1.00 20.970          H  
ATOM   3596  N   ALA A 242      -0.346  64.302  13.608  1.00 11.640          N  
ATOM   3597  CA  ALA A 242       0.471  64.740  12.486  1.00 10.780          C  
ATOM   3598  C   ALA A 242       1.671  63.803  12.268  1.00 10.470          C  
ATOM   3599  O   ALA A 242       1.627  62.742  12.893  1.00 11.510          O  
ATOM   3600  CB  ALA A 242       0.960  66.154  12.750  1.00 15.440          C  
ATOM   3601  H   ALA A 242      -0.289  64.852  14.467  1.00 13.970          H  
ATOM   3602  HA  ALA A 242      -0.145  64.725  11.586  1.00 12.940          H  
ATOM   3603 1HB  ALA A 242       1.520  66.498  11.948  1.00 18.520          H  
ATOM   3604 2HB  ALA A 242       0.129  66.820  12.887  1.00 18.520          H  
ATOM   3605 3HB  ALA A 242       1.575  66.155  13.645  1.00 18.520          H  
ATOM   3606  N   GLY A 243       2.053  63.777  10.984  1.00  9.270          N  
ATOM   3607  CA  GLY A 243       3.464  63.484  10.670  1.00  8.510          C  
ATOM   3608  C   GLY A 243       4.389  64.703  10.607  1.00  7.720          C  
ATOM   3609  O   GLY A 243       5.576  64.581  10.300  1.00  6.950          O  
ATOM   3610  H   GLY A 243       1.446  63.191  10.426  1.00 11.120          H  
ATOM   3611 1HA  GLY A 243       3.847  62.789  11.418  1.00 10.210          H  
ATOM   3612 2HA  GLY A 243       3.506  62.961   9.714  1.00 10.210          H  
ATOM   3613  N   MET A 244       3.838  65.861  10.892  1.00  7.880          N  
ATOM   3614  CA  MET A 244       4.540  67.127  10.858  1.00  7.190          C  
ATOM   3615  C   MET A 244       5.234  67.392  12.194  1.00  6.760          C  
ATOM   3616  O   MET A 244       4.739  67.034  13.274  1.00  7.040          O  
ATOM   3617  CB  MET A 244       3.573  68.264  10.508  1.00 10.340          C  
ATOM   3618  CG  MET A 244       3.080  68.251   9.062  1.00 10.340          C  
ATOM   3619  SD  MET A 244       1.794  66.989   8.757  1.00 10.340          S  
ATOM   3620  CE  MET A 244       0.301  67.692   9.465  1.00 10.340          C  
ATOM   3621  H   MET A 244       2.859  65.841  11.116  1.00  9.460          H  
ATOM   3622  HA  MET A 244       5.311  67.072  10.088  1.00  8.630          H  
ATOM   3623 1HB  MET A 244       2.722  68.233  11.159  1.00 12.410          H  
ATOM   3624 2HB  MET A 244       4.061  69.217  10.683  1.00 12.410          H  
ATOM   3625 1HG  MET A 244       2.671  69.230   8.809  1.00 12.410          H  
ATOM   3626 2HG  MET A 244       3.919  68.052   8.397  1.00 12.410          H  
ATOM   3627 1HE  MET A 244      -0.526  66.995   9.332  1.00 12.410          H  
ATOM   3628 2HE  MET A 244       0.430  67.890  10.518  1.00 12.410          H  
ATOM   3629 3HE  MET A 244       0.065  68.626   8.950  1.00 12.410          H  
ATOM   3630  N   LEU A 245       6.357  68.082  12.102  1.00  6.230          N  
ATOM   3631  CA  LEU A 245       7.175  68.464  13.239  1.00  5.990          C  
ATOM   3632  C   LEU A 245       6.508  69.383  14.241  1.00  6.380          C  
ATOM   3633  O   LEU A 245       6.942  69.469  15.382  1.00  6.350          O  
ATOM   3634  CB  LEU A 245       8.429  69.170  12.746  1.00  8.480          C  
ATOM   3635  CG  LEU A 245       9.685  68.358  12.437  1.00  8.480          C  
ATOM   3636  CD1 LEU A 245      10.188  67.683  13.721  1.00  8.480          C  
ATOM   3637  CD2 LEU A 245       9.403  67.363  11.321  1.00  8.480          C  
ATOM   3638  H   LEU A 245       6.685  68.324  11.176  1.00  7.480          H  
ATOM   3639  HA  LEU A 245       7.432  67.554  13.765  1.00  7.190          H  
ATOM   3640 1HB  LEU A 245       8.153  69.660  11.834  1.00 10.180          H  
ATOM   3641 2HB  LEU A 245       8.702  69.925  13.481  1.00 10.180          H  
ATOM   3642  HG  LEU A 245      10.464  69.035  12.102  1.00 10.180          H  
ATOM   3643 1HD1 LEU A 245      11.083  67.139  13.498  1.00 10.180          H  
ATOM   3644 2HD1 LEU A 245      10.396  68.449  14.471  1.00 10.180          H  
ATOM   3645 3HD1 LEU A 245       9.464  66.994  14.109  1.00 10.180          H  
ATOM   3646 1HD2 LEU A 245      10.317  66.815  11.094  1.00 10.180          H  
ATOM   3647 2HD2 LEU A 245       8.630  66.657  11.627  1.00 10.180          H  
ATOM   3648 3HD2 LEU A 245       9.076  67.897  10.429  1.00 10.180          H  
ATOM   3649  N   VAL A 246       5.497  70.119  13.823  1.00  6.920          N  
ATOM   3650  CA  VAL A 246       4.868  71.034  14.750  1.00  7.590          C  
ATOM   3651  C   VAL A 246       4.043  70.202  15.735  1.00  7.590          C  
ATOM   3652  O   VAL A 246       4.179  70.369  16.946  1.00  8.300          O  
ATOM   3653  CB  VAL A 246       4.009  72.037  14.005  1.00 10.360          C  
ATOM   3654  CG1 VAL A 246       3.281  72.968  14.967  1.00 10.360          C  
ATOM   3655  CG2 VAL A 246       4.832  72.768  13.066  1.00 10.360          C  
ATOM   3656  H   VAL A 246       5.157  70.002  12.883  1.00  8.300          H  
ATOM   3657  HA  VAL A 246       5.642  71.571  15.303  1.00  9.110          H  
ATOM   3658  HB  VAL A 246       3.286  71.511  13.474  1.00 12.430          H  
ATOM   3659 1HG1 VAL A 246       2.655  73.656  14.395  1.00 12.430          H  
ATOM   3660 2HG1 VAL A 246       2.673  72.413  15.651  1.00 12.430          H  
ATOM   3661 3HG1 VAL A 246       4.010  73.538  15.535  1.00 12.430          H  
ATOM   3662 1HG2 VAL A 246       4.183  73.437  12.529  1.00 12.430          H  
ATOM   3663 2HG2 VAL A 246       5.595  73.325  13.605  1.00 12.430          H  
ATOM   3664 3HG2 VAL A 246       5.312  72.090  12.368  1.00 12.430          H  
ATOM   3665  N   GLY A 247       3.234  69.249  15.227  1.00  6.840          N  
ATOM   3666  CA  GLY A 247       2.427  68.346  16.052  1.00  6.870          C  
ATOM   3667  C   GLY A 247       3.302  67.619  17.055  1.00  6.700          C  
ATOM   3668  O   GLY A 247       2.894  67.394  18.189  1.00  7.070          O  
ATOM   3669  H   GLY A 247       3.092  69.195  14.221  1.00  8.210          H  
ATOM   3670 1HA  GLY A 247       1.662  68.905  16.583  1.00  8.240          H  
ATOM   3671 2HA  GLY A 247       1.917  67.629  15.413  1.00  8.240          H  
ATOM   3672  N   ARG A 248       4.551  67.324  16.691  1.00  6.360          N  
ATOM   3673  CA  ARG A 248       5.514  66.685  17.601  1.00  6.630          C  
ATOM   3674  C   ARG A 248       5.565  67.378  18.989  1.00  6.670          C  
ATOM   3675  O   ARG A 248       5.850  66.726  20.010  1.00  7.040          O  
ATOM   3676  CB  ARG A 248       6.917  66.674  17.001  1.00  9.170          C  
ATOM   3677  CG  ARG A 248       7.986  65.948  17.811  1.00  9.170          C  
ATOM   3678  CD  ARG A 248       9.278  65.862  17.063  1.00  9.170          C  
ATOM   3679  NE  ARG A 248      10.340  65.293  17.887  1.00  9.170          N  
ATOM   3680  CZ  ARG A 248      11.618  65.066  17.487  1.00  9.170          C  
ATOM   3681  NH1 ARG A 248      12.012  65.360  16.262  1.00  9.170          N  
ATOM   3682  NH2 ARG A 248      12.476  64.532  18.343  1.00  9.170          N  
ATOM   3683  H   ARG A 248       4.794  67.474  15.703  1.00  7.630          H  
ATOM   3684  HA  ARG A 248       5.202  65.652  17.747  1.00  7.960          H  
ATOM   3685 1HB  ARG A 248       6.893  66.261  15.995  1.00 11.010          H  
ATOM   3686 2HB  ARG A 248       7.269  67.692  16.930  1.00 11.010          H  
ATOM   3687 1HG  ARG A 248       8.179  66.484  18.740  1.00 11.010          H  
ATOM   3688 2HG  ARG A 248       7.645  64.940  18.040  1.00 11.010          H  
ATOM   3689 1HD  ARG A 248       9.141  65.224  16.189  1.00 11.010          H  
ATOM   3690 2HD  ARG A 248       9.581  66.847  16.737  1.00 11.010          H  
ATOM   3691  HE  ARG A 248      10.100  65.042  18.840  1.00 11.010          H  
ATOM   3692 1HH1 ARG A 248      11.367  65.765  15.601  1.00 11.010          H  
ATOM   3693 2HH1 ARG A 248      12.965  65.176  15.980  1.00 11.010          H  
ATOM   3694 1HH2 ARG A 248      12.176  64.305  19.281  1.00 11.010          H  
ATOM   3695 2HH2 ARG A 248      13.425  64.333  18.059  1.00 11.010          H  
ATOM   3696  N   THR A 249       5.304  68.700  19.024  1.00  6.360          N  
ATOM   3697  CA  THR A 249       5.401  69.495  20.244  1.00  6.500          C  
ATOM   3698  C   THR A 249       4.307  69.127  21.245  1.00  7.490          C  
ATOM   3699  O   THR A 249       4.344  69.559  22.392  1.00  8.450          O  
ATOM   3700  CB  THR A 249       5.356  71.021  19.974  1.00  9.040          C  
ATOM   3701  OG1 THR A 249       4.111  71.385  19.357  1.00  9.040          O  
ATOM   3702  CG2 THR A 249       6.533  71.474  19.093  1.00  9.040          C  
ATOM   3703  H   THR A 249       5.008  69.176  18.171  1.00  7.630          H  
ATOM   3704  HA  THR A 249       6.360  69.284  20.691  1.00  7.800          H  
ATOM   3705  HB  THR A 249       5.431  71.544  20.929  1.00 10.850          H  
ATOM   3706  HG1 THR A 249       4.048  70.974  18.477  1.00 10.850          H  
ATOM   3707 1HG2 THR A 249       6.488  72.554  18.945  1.00 10.850          H  
ATOM   3708 2HG2 THR A 249       7.463  71.214  19.591  1.00 10.850          H  
ATOM   3709 3HG2 THR A 249       6.485  70.971  18.125  1.00 10.850          H  
ATOM   3710  N   ALA A 250       3.326  68.331  20.806  1.00  7.260          N  
ATOM   3711  CA  ALA A 250       2.266  67.815  21.652  1.00  8.220          C  
ATOM   3712  C   ALA A 250       2.857  66.930  22.755  1.00  9.070          C  
ATOM   3713  O   ALA A 250       2.326  66.870  23.870  1.00 10.120          O  
ATOM   3714  CB  ALA A 250       1.271  67.022  20.818  1.00 11.120          C  
ATOM   3715  H   ALA A 250       3.333  68.045  19.828  1.00  8.710          H  
ATOM   3716  HA  ALA A 250       1.759  68.656  22.120  1.00  9.860          H  
ATOM   3717 1HB  ALA A 250       0.472  66.650  21.456  1.00 13.350          H  
ATOM   3718 2HB  ALA A 250       0.858  67.669  20.044  1.00 13.350          H  
ATOM   3719 3HB  ALA A 250       1.786  66.179  20.349  1.00 13.350          H  
ATOM   3720  N   ASP A 251       3.947  66.213  22.432  1.00  8.660          N  
ATOM   3721  CA  ASP A 251       4.594  65.312  23.377  1.00  9.500          C  
ATOM   3722  C   ASP A 251       5.733  66.005  24.119  1.00  9.800          C  
ATOM   3723  O   ASP A 251       6.043  65.664  25.262  1.00 10.590          O  
ATOM   3724  CB  ASP A 251       5.144  64.090  22.649  1.00 12.960          C  
ATOM   3725  CG  ASP A 251       4.062  63.238  21.992  1.00 12.960          C  
ATOM   3726  OD1 ASP A 251       3.162  62.795  22.668  1.00 12.960          O  
ATOM   3727  OD2 ASP A 251       4.158  63.028  20.806  1.00 12.960          O  
ATOM   3728  H   ASP A 251       4.348  66.280  21.494  1.00 10.390          H  
ATOM   3729  HA  ASP A 251       3.854  64.987  24.107  1.00 11.400          H  
ATOM   3730 1HB  ASP A 251       5.841  64.422  21.875  1.00 15.560          H  
ATOM   3731 2HB  ASP A 251       5.703  63.473  23.348  1.00 15.560          H  
ATOM   3732  N   VAL A 252       6.368  66.961  23.453  1.00  9.200          N  
ATOM   3733  CA  VAL A 252       7.510  67.669  24.029  1.00  9.460          C  
ATOM   3734  C   VAL A 252       7.150  68.578  25.198  1.00 10.430          C  
ATOM   3735  O   VAL A 252       6.320  69.471  25.063  1.00 10.400          O  
ATOM   3736  CB  VAL A 252       8.160  68.556  22.952  1.00 13.140          C  
ATOM   3737  CG1 VAL A 252       9.247  69.407  23.525  1.00 13.140          C  
ATOM   3738  CG2 VAL A 252       8.726  67.683  21.840  1.00 13.140          C  
ATOM   3739  H   VAL A 252       6.062  67.152  22.498  1.00 11.040          H  
ATOM   3740  HA  VAL A 252       8.227  66.923  24.370  1.00 11.350          H  
ATOM   3741  HB  VAL A 252       7.419  69.229  22.565  1.00 15.770          H  
ATOM   3742 1HG1 VAL A 252       9.635  70.002  22.734  1.00 15.770          H  
ATOM   3743 2HG1 VAL A 252       8.865  70.073  24.292  1.00 15.770          H  
ATOM   3744 3HG1 VAL A 252      10.028  68.778  23.940  1.00 15.770          H  
ATOM   3745 1HG2 VAL A 252       9.161  68.316  21.090  1.00 15.770          H  
ATOM   3746 2HG2 VAL A 252       9.489  67.022  22.244  1.00 15.770          H  
ATOM   3747 3HG2 VAL A 252       7.937  67.086  21.393  1.00 15.770          H  
ATOM   3748  N   LYS A 253       7.847  68.416  26.327  1.00 11.380          N  
ATOM   3749  CA  LYS A 253       7.584  69.261  27.489  1.00 12.450          C  
ATOM   3750  C   LYS A 253       8.820  70.089  27.860  1.00 12.280          C  
ATOM   3751  O   LYS A 253       8.859  70.726  28.912  1.00 13.200          O  
ATOM   3752  CB  LYS A 253       7.118  68.406  28.670  1.00 17.000          C  
ATOM   3753  CG  LYS A 253       5.872  67.535  28.358  1.00 17.000          C  
ATOM   3754  CD  LYS A 253       4.620  68.351  28.000  1.00 17.000          C  
ATOM   3755  CE  LYS A 253       3.438  67.438  27.709  1.00 17.000          C  
ATOM   3756  NZ  LYS A 253       2.246  68.201  27.224  1.00 17.000          N  
ATOM   3757  H   LYS A 253       8.521  67.667  26.398  1.00 13.660          H  
ATOM   3758  HA  LYS A 253       6.799  69.971  27.238  1.00 14.940          H  
ATOM   3759 1HB  LYS A 253       7.923  67.741  28.983  1.00 20.400          H  
ATOM   3760 2HB  LYS A 253       6.876  69.051  29.516  1.00 20.400          H  
ATOM   3761 1HG  LYS A 253       6.102  66.874  27.526  1.00 20.400          H  
ATOM   3762 2HG  LYS A 253       5.649  66.919  29.227  1.00 20.400          H  
ATOM   3763 1HD  LYS A 253       4.368  69.022  28.819  1.00 20.400          H  
ATOM   3764 2HD  LYS A 253       4.792  68.942  27.105  1.00 20.400          H  
ATOM   3765 1HE  LYS A 253       3.729  66.718  26.939  1.00 20.400          H  
ATOM   3766 2HE  LYS A 253       3.170  66.900  28.616  1.00 20.400          H  
ATOM   3767 1HZ  LYS A 253       1.490  67.558  27.033  1.00 20.400          H  
ATOM   3768 2HZ  LYS A 253       1.954  68.870  27.918  1.00 20.400          H  
ATOM   3769 3HZ  LYS A 253       2.496  68.689  26.365  1.00 20.400          H  
ATOM   3770  N   THR A 254       9.836  70.043  27.000  1.00 11.140          N  
ATOM   3771  CA  THR A 254      11.094  70.752  27.214  1.00 10.820          C  
ATOM   3772  C   THR A 254      11.217  71.916  26.213  1.00  9.730          C  
ATOM   3773  O   THR A 254      11.288  71.649  25.010  1.00  8.860          O  
ATOM   3774  CB  THR A 254      12.295  69.790  27.017  1.00 15.280          C  
ATOM   3775  OG1 THR A 254      12.229  68.728  27.969  1.00 15.280          O  
ATOM   3776  CG2 THR A 254      13.601  70.524  27.194  1.00 15.280          C  
ATOM   3777  H   THR A 254       9.703  69.507  26.156  1.00 13.370          H  
ATOM   3778  HA  THR A 254      11.119  71.093  28.242  1.00 12.980          H  
ATOM   3779  HB  THR A 254      12.258  69.365  26.011  1.00 18.330          H  
ATOM   3780  HG1 THR A 254      11.511  68.139  27.743  1.00 18.330          H  
ATOM   3781 1HG2 THR A 254      14.426  69.830  27.049  1.00 18.330          H  
ATOM   3782 2HG2 THR A 254      13.674  71.307  26.479  1.00 18.330          H  
ATOM   3783 3HG2 THR A 254      13.651  70.943  28.197  1.00 18.330          H  
ATOM   3784  N   PRO A 255      11.359  73.192  26.663  1.00  9.890          N  
ATOM   3785  CA  PRO A 255      11.483  74.400  25.838  1.00  9.200          C  
ATOM   3786  C   PRO A 255      12.519  74.271  24.726  1.00  7.820          C  
ATOM   3787  O   PRO A 255      12.326  74.797  23.623  1.00  7.050          O  
ATOM   3788  CB  PRO A 255      11.908  75.447  26.872  1.00 13.800          C  
ATOM   3789  CG  PRO A 255      11.256  74.989  28.154  1.00 13.800          C  
ATOM   3790  CD  PRO A 255      11.348  73.478  28.126  1.00 13.800          C  
ATOM   3791  HA  PRO A 255      10.497  74.651  25.419  1.00 11.040          H  
ATOM   3792 1HB  PRO A 255      13.006  75.495  26.942  1.00 16.560          H  
ATOM   3793 2HB  PRO A 255      11.568  76.446  26.557  1.00 16.560          H  
ATOM   3794 1HG  PRO A 255      11.773  75.432  29.023  1.00 16.560          H  
ATOM   3795 2HG  PRO A 255      10.214  75.344  28.195  1.00 16.560          H  
ATOM   3796 1HD  PRO A 255      12.268  73.129  28.618  1.00 16.560          H  
ATOM   3797 2HD  PRO A 255      10.429  73.084  28.604  1.00 16.560          H  
ATOM   3798  N   LEU A 256      13.612  73.548  24.996  1.00  7.630          N  
ATOM   3799  CA  LEU A 256      14.623  73.334  23.976  1.00  6.520          C  
ATOM   3800  C   LEU A 256      14.019  72.698  22.756  1.00  5.210          C  
ATOM   3801  O   LEU A 256      14.316  73.098  21.632  1.00  4.300          O  
ATOM   3802  CB  LEU A 256      15.727  72.396  24.474  1.00  9.570          C  
ATOM   3803  CG  LEU A 256      16.821  71.989  23.432  1.00  9.570          C  
ATOM   3804  CD1 LEU A 256      17.600  73.213  22.954  1.00  9.570          C  
ATOM   3805  CD2 LEU A 256      17.730  70.960  24.073  1.00  9.570          C  
ATOM   3806  H   LEU A 256      13.770  73.171  25.918  1.00  9.160          H  
ATOM   3807  HA  LEU A 256      15.040  74.301  23.704  1.00  7.820          H  
ATOM   3808 1HB  LEU A 256      16.224  72.865  25.321  1.00 11.490          H  
ATOM   3809 2HB  LEU A 256      15.268  71.475  24.813  1.00 11.490          H  
ATOM   3810  HG  LEU A 256      16.348  71.537  22.555  1.00 11.490          H  
ATOM   3811 1HD1 LEU A 256      18.350  72.898  22.230  1.00 11.490          H  
ATOM   3812 2HD1 LEU A 256      16.929  73.923  22.476  1.00 11.490          H  
ATOM   3813 3HD1 LEU A 256      18.090  73.688  23.801  1.00 11.490          H  
ATOM   3814 1HD2 LEU A 256      18.488  70.647  23.354  1.00 11.490          H  
ATOM   3815 2HD2 LEU A 256      18.216  71.392  24.949  1.00 11.490          H  
ATOM   3816 3HD2 LEU A 256      17.138  70.094  24.375  1.00 11.490          H  
ATOM   3817  N   TRP A 257      13.240  71.647  22.981  1.00  5.190          N  
ATOM   3818  CA  TRP A 257      12.653  70.884  21.912  1.00  4.110          C  
ATOM   3819  C   TRP A 257      11.454  71.559  21.345  1.00  4.370          C  
ATOM   3820  O   TRP A 257      11.131  71.382  20.178  1.00  3.730          O  
ATOM   3821  CB  TRP A 257      12.433  69.448  22.316  1.00  6.190          C  
ATOM   3822  CG  TRP A 257      13.635  68.683  22.064  1.00  6.190          C  
ATOM   3823  CD1 TRP A 257      14.584  68.248  22.930  1.00  6.190          C  
ATOM   3824  CD2 TRP A 257      14.033  68.230  20.755  1.00  6.190          C  
ATOM   3825  NE1 TRP A 257      15.556  67.559  22.242  1.00  6.190          N  
ATOM   3826  CE2 TRP A 257      15.223  67.544  20.905  1.00  6.190          C  
ATOM   3827  CE3 TRP A 257      13.467  68.358  19.482  1.00  6.190          C  
ATOM   3828  CZ2 TRP A 257      15.878  66.980  19.824  1.00  6.190          C  
ATOM   3829  CZ3 TRP A 257      14.106  67.795  18.405  1.00  6.190          C  
ATOM   3830  CH2 TRP A 257      15.287  67.123  18.566  1.00  6.190          C  
ATOM   3831  H   TRP A 257      12.979  71.422  23.937  1.00  6.230          H  
ATOM   3832  HA  TRP A 257      13.391  70.840  21.122  1.00  4.930          H  
ATOM   3833 1HB  TRP A 257      12.210  69.400  23.379  1.00  7.420          H  
ATOM   3834 2HB  TRP A 257      11.611  69.014  21.757  1.00  7.420          H  
ATOM   3835  HD1 TRP A 257      14.581  68.422  24.005  1.00  7.420          H  
ATOM   3836  HE1 TRP A 257      16.379  67.130  22.648  1.00  7.420          H  
ATOM   3837  HE3 TRP A 257      12.546  68.897  19.351  1.00  7.420          H  
ATOM   3838  HZ2 TRP A 257      16.817  66.439  19.935  1.00  7.420          H  
ATOM   3839  HZ3 TRP A 257      13.651  67.908  17.420  1.00  7.420          H  
ATOM   3840  HH2 TRP A 257      15.776  66.694  17.694  1.00  7.420          H  
ATOM   3841  N   ASP A 258      10.792  72.386  22.136  1.00  5.590          N  
ATOM   3842  CA  ASP A 258       9.683  73.118  21.554  1.00  6.130          C  
ATOM   3843  C   ASP A 258      10.294  73.943  20.403  1.00  5.370          C  
ATOM   3844  O   ASP A 258       9.842  73.874  19.250  1.00  5.210          O  
ATOM   3845  CB  ASP A 258       9.022  74.038  22.592  1.00  8.370          C  
ATOM   3846  CG  ASP A 258       7.717  74.687  22.112  1.00  8.370          C  
ATOM   3847  OD1 ASP A 258       6.750  73.980  22.015  1.00  8.370          O  
ATOM   3848  OD2 ASP A 258       7.698  75.872  21.874  1.00  8.370          O  
ATOM   3849  H   ASP A 258      11.037  72.445  23.129  1.00  6.710          H  
ATOM   3850  HA  ASP A 258       8.951  72.418  21.156  1.00  7.360          H  
ATOM   3851 1HB  ASP A 258       8.819  73.461  23.498  1.00 10.040          H  
ATOM   3852 2HB  ASP A 258       9.721  74.829  22.864  1.00 10.040          H  
ATOM   3853  N   THR A 259      11.397  74.659  20.709  1.00  5.110          N  
ATOM   3854  CA  THR A 259      12.072  75.479  19.708  1.00  4.410          C  
ATOM   3855  C   THR A 259      12.656  74.643  18.580  1.00  3.030          C  
ATOM   3856  O   THR A 259      12.448  74.969  17.409  1.00  2.730          O  
ATOM   3857  CB  THR A 259      13.218  76.321  20.309  1.00  6.450          C  
ATOM   3858  OG1 THR A 259      12.694  77.226  21.286  1.00  6.450          O  
ATOM   3859  CG2 THR A 259      13.899  77.137  19.176  1.00  6.450          C  
ATOM   3860  H   THR A 259      11.740  74.655  21.673  1.00  6.130          H  
ATOM   3861  HA  THR A 259      11.341  76.161  19.278  1.00  5.290          H  
ATOM   3862  HB  THR A 259      13.951  75.667  20.789  1.00  7.740          H  
ATOM   3863  HG1 THR A 259      12.411  76.722  22.062  1.00  7.740          H  
ATOM   3864 1HG2 THR A 259      14.696  77.743  19.598  1.00  7.740          H  
ATOM   3865 2HG2 THR A 259      14.324  76.474  18.422  1.00  7.740          H  
ATOM   3866 3HG2 THR A 259      13.163  77.780  18.706  1.00  7.740          H  
ATOM   3867  N   VAL A 260      13.369  73.557  18.914  1.00  2.460          N  
ATOM   3868  CA  VAL A 260      13.983  72.751  17.875  1.00  1.340          C  
ATOM   3869  C   VAL A 260      12.932  72.140  16.960  1.00  1.910          C  
ATOM   3870  O   VAL A 260      13.161  72.074  15.756  1.00  2.340          O  
ATOM   3871  CB  VAL A 260      14.906  71.652  18.448  1.00  2.320          C  
ATOM   3872  CG1 VAL A 260      15.350  70.714  17.336  1.00  2.320          C  
ATOM   3873  CG2 VAL A 260      16.132  72.289  19.076  1.00  2.320          C  
ATOM   3874  H   VAL A 260      13.534  73.342  19.899  1.00  2.950          H  
ATOM   3875  HA  VAL A 260      14.616  73.398  17.283  1.00  1.610          H  
ATOM   3876  HB  VAL A 260      14.374  71.083  19.180  1.00  2.790          H  
ATOM   3877 1HG1 VAL A 260      16.005  69.949  17.752  1.00  2.790          H  
ATOM   3878 2HG1 VAL A 260      14.491  70.239  16.885  1.00  2.790          H  
ATOM   3879 3HG1 VAL A 260      15.891  71.280  16.576  1.00  2.790          H  
ATOM   3880 1HG2 VAL A 260      16.778  71.508  19.485  1.00  2.790          H  
ATOM   3881 2HG2 VAL A 260      16.674  72.852  18.319  1.00  2.790          H  
ATOM   3882 3HG2 VAL A 260      15.847  72.956  19.864  1.00  2.790          H  
ATOM   3883  N   CYS A 261      11.812  71.650  17.484  1.00  2.760          N  
ATOM   3884  CA  CYS A 261      10.792  71.072  16.626  1.00  3.880          C  
ATOM   3885  C   CYS A 261      10.251  72.100  15.640  1.00  4.710          C  
ATOM   3886  O   CYS A 261      10.068  71.792  14.462  1.00  5.450          O  
ATOM   3887  CB  CYS A 261       9.607  70.595  17.450  1.00  4.980          C  
ATOM   3888  SG  CYS A 261       9.913  69.182  18.475  1.00  4.980          S  
ATOM   3889  H   CYS A 261      11.663  71.677  18.489  1.00  3.310          H  
ATOM   3890  HA  CYS A 261      11.225  70.235  16.080  1.00  4.660          H  
ATOM   3891 1HB  CYS A 261       9.294  71.411  18.097  1.00  5.980          H  
ATOM   3892 2HB  CYS A 261       8.780  70.363  16.792  1.00  5.980          H  
ATOM   3893  HG  CYS A 261      10.657  69.875  19.372  1.00  5.980          H  
ATOM   3894  N   LEU A 262       9.994  73.329  16.104  1.00  4.790          N  
ATOM   3895  CA  LEU A 262       9.466  74.352  15.210  1.00  5.530          C  
ATOM   3896  C   LEU A 262      10.512  74.731  14.156  1.00  4.940          C  
ATOM   3897  O   LEU A 262      10.192  74.866  12.969  1.00  5.770          O  
ATOM   3898  CB  LEU A 262       9.058  75.563  16.050  1.00  7.450          C  
ATOM   3899  CG  LEU A 262       7.856  75.330  17.030  1.00  7.450          C  
ATOM   3900  CD1 LEU A 262       7.736  76.549  17.951  1.00  7.450          C  
ATOM   3901  CD2 LEU A 262       6.554  75.066  16.258  1.00  7.450          C  
ATOM   3902  H   LEU A 262      10.115  73.534  17.106  1.00  5.750          H  
ATOM   3903  HA  LEU A 262       8.606  73.949  14.685  1.00  6.640          H  
ATOM   3904 1HB  LEU A 262       9.919  75.865  16.654  1.00  8.940          H  
ATOM   3905 2HB  LEU A 262       8.802  76.384  15.384  1.00  8.940          H  
ATOM   3906  HG  LEU A 262       8.064  74.465  17.656  1.00  8.940          H  
ATOM   3907 1HD1 LEU A 262       6.927  76.390  18.664  1.00  8.940          H  
ATOM   3908 2HD1 LEU A 262       8.673  76.674  18.501  1.00  8.940          H  
ATOM   3909 3HD1 LEU A 262       7.540  77.442  17.382  1.00  8.940          H  
ATOM   3910 1HD2 LEU A 262       5.748  74.906  16.975  1.00  8.940          H  
ATOM   3911 2HD2 LEU A 262       6.318  75.913  15.637  1.00  8.940          H  
ATOM   3912 3HD2 LEU A 262       6.651  74.183  15.643  1.00  8.940          H  
ATOM   3913  N   LEU A 263      11.772  74.821  14.583  1.00  3.670          N  
ATOM   3914  CA  LEU A 263      12.894  75.148  13.715  1.00  3.380          C  
ATOM   3915  C   LEU A 263      13.064  74.073  12.646  1.00  4.410          C  
ATOM   3916  O   LEU A 263      13.208  74.375  11.452  1.00  5.320          O  
ATOM   3917  CB  LEU A 263      14.161  75.232  14.589  1.00  4.850          C  
ATOM   3918  CG  LEU A 263      15.522  75.515  13.930  1.00  4.850          C  
ATOM   3919  CD1 LEU A 263      15.494  76.877  13.251  1.00  4.850          C  
ATOM   3920  CD2 LEU A 263      16.605  75.444  15.028  1.00  4.850          C  
ATOM   3921  H   LEU A 263      11.965  74.712  15.583  1.00  4.400          H  
ATOM   3922  HA  LEU A 263      12.696  76.110  13.244  1.00  4.060          H  
ATOM   3923 1HB  LEU A 263      13.990  76.015  15.332  1.00  5.820          H  
ATOM   3924 2HB  LEU A 263      14.254  74.298  15.118  1.00  5.820          H  
ATOM   3925  HG  LEU A 263      15.730  74.765  13.166  1.00  5.820          H  
ATOM   3926 1HD1 LEU A 263      16.458  77.078  12.785  1.00  5.820          H  
ATOM   3927 2HD1 LEU A 263      14.723  76.882  12.494  1.00  5.820          H  
ATOM   3928 3HD1 LEU A 263      15.280  77.657  13.989  1.00  5.820          H  
ATOM   3929 1HD2 LEU A 263      17.587  75.635  14.591  1.00  5.820          H  
ATOM   3930 2HD2 LEU A 263      16.395  76.195  15.794  1.00  5.820          H  
ATOM   3931 3HD2 LEU A 263      16.595  74.452  15.482  1.00  5.820          H  
ATOM   3932  N   MET A 264      13.026  72.813  13.091  1.00  4.430          N  
ATOM   3933  CA  MET A 264      13.168  71.649  12.248  1.00  5.530          C  
ATOM   3934  C   MET A 264      12.012  71.575  11.268  1.00  6.800          C  
ATOM   3935  O   MET A 264      12.213  71.200  10.115  1.00  7.850          O  
ATOM   3936  CB  MET A 264      13.263  70.389  13.101  1.00  7.300          C  
ATOM   3937  CG  MET A 264      13.678  69.114  12.346  1.00  7.300          C  
ATOM   3938  SD  MET A 264      13.852  67.650  13.435  1.00  7.300          S  
ATOM   3939  CE  MET A 264      15.239  68.040  14.490  1.00  7.300          C  
ATOM   3940  H   MET A 264      12.929  72.654  14.089  1.00  5.320          H  
ATOM   3941  HA  MET A 264      14.090  71.748  11.684  1.00  6.640          H  
ATOM   3942 1HB  MET A 264      13.977  70.572  13.889  1.00  8.760          H  
ATOM   3943 2HB  MET A 264      12.297  70.210  13.580  1.00  8.760          H  
ATOM   3944 1HG  MET A 264      12.933  68.888  11.581  1.00  8.760          H  
ATOM   3945 2HG  MET A 264      14.631  69.286  11.842  1.00  8.760          H  
ATOM   3946 1HE  MET A 264      15.423  67.211  15.172  1.00  8.760          H  
ATOM   3947 2HE  MET A 264      16.125  68.210  13.879  1.00  8.760          H  
ATOM   3948 3HE  MET A 264      15.023  68.925  15.064  1.00  8.760          H  
ATOM   3949  N   ALA A 265      10.805  71.967  11.696  1.00  6.910          N  
ATOM   3950  CA  ALA A 265       9.673  71.929  10.790  1.00  8.240          C  
ATOM   3951  C   ALA A 265       9.971  72.758   9.558  1.00  8.700          C  
ATOM   3952  O   ALA A 265       9.787  72.278   8.438  1.00  9.870          O  
ATOM   3953  CB  ALA A 265       8.422  72.472  11.471  1.00 11.000          C  
ATOM   3954  H   ALA A 265      10.670  72.212  12.680  1.00  8.290          H  
ATOM   3955  HA  ALA A 265       9.520  70.900  10.481  1.00  9.890          H  
ATOM   3956 1HB  ALA A 265       7.582  72.432  10.804  1.00 13.200          H  
ATOM   3957 2HB  ALA A 265       8.193  71.910  12.359  1.00 13.200          H  
ATOM   3958 3HB  ALA A 265       8.598  73.500  11.755  1.00 13.200          H  
ATOM   3959  N   PHE A 266      10.572  73.933   9.745  1.00  7.790          N  
ATOM   3960  CA  PHE A 266      10.927  74.754   8.590  1.00  8.140          C  
ATOM   3961  C   PHE A 266      12.009  74.082   7.754  1.00  8.730          C  
ATOM   3962  O   PHE A 266      11.906  74.019   6.526  1.00  9.770          O  
ATOM   3963  CB  PHE A 266      11.407  76.124   9.024  1.00 11.260          C  
ATOM   3964  CG  PHE A 266      10.316  77.009   9.440  1.00 11.260          C  
ATOM   3965  CD1 PHE A 266       9.972  77.086  10.752  1.00 11.260          C  
ATOM   3966  CD2 PHE A 266       9.629  77.770   8.518  1.00 11.260          C  
ATOM   3967  CE1 PHE A 266       8.959  77.879  11.158  1.00 11.260          C  
ATOM   3968  CE2 PHE A 266       8.616  78.588   8.918  1.00 11.260          C  
ATOM   3969  CZ  PHE A 266       8.276  78.640  10.249  1.00 11.260          C  
ATOM   3970  H   PHE A 266      10.674  74.278  10.708  1.00  9.350          H  
ATOM   3971  HA  PHE A 266      10.040  74.878   7.972  1.00  9.770          H  
ATOM   3972 1HB  PHE A 266      12.088  76.003   9.860  1.00 13.510          H  
ATOM   3973 2HB  PHE A 266      11.949  76.591   8.201  1.00 13.510          H  
ATOM   3974  HD1 PHE A 266      10.518  76.500  11.466  1.00 13.510          H  
ATOM   3975  HD2 PHE A 266       9.907  77.713   7.462  1.00 13.510          H  
ATOM   3976  HE1 PHE A 266       8.694  77.915  12.204  1.00 13.510          H  
ATOM   3977  HE2 PHE A 266       8.089  79.189   8.182  1.00 13.510          H  
ATOM   3978  HZ  PHE A 266       7.471  79.289  10.592  1.00 13.510          H  
ATOM   3979  N   CYS A 267      13.001  73.486   8.416  1.00  8.270          N  
ATOM   3980  CA  CYS A 267      14.098  72.818   7.711  1.00  9.160          C  
ATOM   3981  C   CYS A 267      13.568  71.652   6.856  1.00  9.920          C  
ATOM   3982  O   CYS A 267      14.081  71.357   5.768  1.00  9.960          O  
ATOM   3983  CB  CYS A 267      15.111  72.298   8.718  1.00 12.470          C  
ATOM   3984  SG  CYS A 267      15.964  73.603   9.619  1.00 12.470          S  
ATOM   3985  H   CYS A 267      13.033  73.577   9.438  1.00  9.920          H  
ATOM   3986  HA  CYS A 267      14.584  73.543   7.059  1.00 10.990          H  
ATOM   3987 1HB  CYS A 267      14.636  71.632   9.419  1.00 14.960          H  
ATOM   3988 2HB  CYS A 267      15.851  71.732   8.199  1.00 14.960          H  
ATOM   3989  HG  CYS A 267      16.238  74.359   8.510  1.00 14.960          H  
ATOM   3990  N   ALA A 268      12.488  71.031   7.340  1.00 10.570          N  
ATOM   3991  CA  ALA A 268      11.790  69.921   6.703  1.00 11.350          C  
ATOM   3992  C   ALA A 268      10.823  70.381   5.597  1.00 11.380          C  
ATOM   3993  O   ALA A 268      10.178  69.542   4.961  1.00 11.750          O  
ATOM   3994  CB  ALA A 268      11.006  69.134   7.750  1.00 15.580          C  
ATOM   3995  H   ALA A 268      12.179  71.300   8.280  1.00 12.680          H  
ATOM   3996  HA  ALA A 268      12.539  69.273   6.250  1.00 13.620          H  
ATOM   3997 1HB  ALA A 268      10.512  68.289   7.276  1.00 18.690          H  
ATOM   3998 2HB  ALA A 268      11.687  68.778   8.524  1.00 18.690          H  
ATOM   3999 3HB  ALA A 268      10.260  69.785   8.199  1.00 18.690          H  
ATOM   4000  N   GLY A 269      10.699  71.697   5.370  1.00 10.970          N  
ATOM   4001  CA  GLY A 269       9.800  72.231   4.353  1.00 10.950          C  
ATOM   4002  C   GLY A 269       8.386  72.556   4.838  1.00 10.120          C  
ATOM   4003  O   GLY A 269       7.472  72.710   4.022  1.00 10.190          O  
ATOM   4004  H   GLY A 269      11.253  72.367   5.907  1.00 13.160          H  
ATOM   4005 1HA  GLY A 269      10.251  73.135   3.942  1.00 13.140          H  
ATOM   4006 2HA  GLY A 269       9.733  71.525   3.533  1.00 13.140          H  
ATOM   4007  N   ILE A 270       8.180  72.652   6.148  1.00  9.390          N  
ATOM   4008  CA  ILE A 270       6.870  72.945   6.686  1.00  8.700          C  
ATOM   4009  C   ILE A 270       6.830  74.395   7.145  1.00  8.470          C  
ATOM   4010  O   ILE A 270       7.549  74.769   8.062  1.00  7.610          O  
ATOM   4011  CB  ILE A 270       6.621  72.049   7.914  1.00 12.460          C  
ATOM   4012  CG1 ILE A 270       6.738  70.555   7.521  1.00 12.460          C  
ATOM   4013  CG2 ILE A 270       5.265  72.350   8.521  1.00 12.460          C  
ATOM   4014  CD1 ILE A 270       6.831  69.607   8.712  1.00 12.460          C  
ATOM   4015  H   ILE A 270       8.937  72.544   6.828  1.00 11.270          H  
ATOM   4016  HA  ILE A 270       6.111  72.782   5.923  1.00 10.440          H  
ATOM   4017  HB  ILE A 270       7.365  72.249   8.626  1.00 14.950          H  
ATOM   4018 1HG1 ILE A 270       5.875  70.284   6.919  1.00 14.950          H  
ATOM   4019 2HG1 ILE A 270       7.638  70.416   6.918  1.00 14.950          H  
ATOM   4020 1HG2 ILE A 270       5.093  71.750   9.403  1.00 14.950          H  
ATOM   4021 2HG2 ILE A 270       5.203  73.391   8.795  1.00 14.950          H  
ATOM   4022 3HG2 ILE A 270       4.498  72.136   7.783  1.00 14.950          H  
ATOM   4023 1HD1 ILE A 270       6.921  68.583   8.346  1.00 14.950          H  
ATOM   4024 2HD1 ILE A 270       7.713  69.863   9.294  1.00 14.950          H  
ATOM   4025 3HD1 ILE A 270       5.955  69.687   9.325  1.00 14.950          H  
ATOM   4026  N   VAL A 271       5.973  75.210   6.546  1.00  9.390          N  
ATOM   4027  CA  VAL A 271       5.887  76.602   6.968  1.00  9.470          C  
ATOM   4028  C   VAL A 271       4.966  76.634   8.175  1.00  9.240          C  
ATOM   4029  O   VAL A 271       3.856  76.109   8.103  1.00  9.460          O  
ATOM   4030  CB  VAL A 271       5.364  77.496   5.833  1.00 13.230          C  
ATOM   4031  CG1 VAL A 271       5.204  78.931   6.317  1.00 13.230          C  
ATOM   4032  CG2 VAL A 271       6.349  77.438   4.671  1.00 13.230          C  
ATOM   4033  H   VAL A 271       5.391  74.855   5.798  1.00 11.270          H  
ATOM   4034  HA  VAL A 271       6.875  76.949   7.265  1.00 11.360          H  
ATOM   4035  HB  VAL A 271       4.384  77.139   5.513  1.00 15.870          H  
ATOM   4036 1HG1 VAL A 271       4.831  79.550   5.503  1.00 15.870          H  
ATOM   4037 2HG1 VAL A 271       4.497  78.971   7.148  1.00 15.870          H  
ATOM   4038 3HG1 VAL A 271       6.170  79.303   6.640  1.00 15.870          H  
ATOM   4039 1HG2 VAL A 271       5.988  78.064   3.851  1.00 15.870          H  
ATOM   4040 2HG2 VAL A 271       7.322  77.800   5.004  1.00 15.870          H  
ATOM   4041 3HG2 VAL A 271       6.451  76.410   4.320  1.00 15.870          H  
ATOM   4042  N   VAL A 272       5.429  77.210   9.279  1.00  8.830          N  
ATOM   4043  CA  VAL A 272       4.640  77.178  10.494  1.00  8.630          C  
ATOM   4044  C   VAL A 272       4.337  78.551  11.082  1.00  7.880          C  
ATOM   4045  O   VAL A 272       5.250  79.297  11.430  1.00  7.750          O  
ATOM   4046  CB  VAL A 272       5.437  76.396  11.551  1.00 12.160          C  
ATOM   4047  CG1 VAL A 272       4.641  76.262  12.831  1.00 12.160          C  
ATOM   4048  CG2 VAL A 272       5.863  75.097  10.995  1.00 12.160          C  
ATOM   4049  H   VAL A 272       6.348  77.632   9.270  1.00 10.600          H  
ATOM   4050  HA  VAL A 272       3.695  76.672  10.286  1.00 10.360          H  
ATOM   4051  HB  VAL A 272       6.318  76.957  11.802  1.00 14.590          H  
ATOM   4052 1HG1 VAL A 272       5.230  75.738  13.566  1.00 14.590          H  
ATOM   4053 2HG1 VAL A 272       4.384  77.220  13.219  1.00 14.590          H  
ATOM   4054 3HG1 VAL A 272       3.729  75.709  12.635  1.00 14.590          H  
ATOM   4055 1HG2 VAL A 272       6.446  74.578  11.731  1.00 14.590          H  
ATOM   4056 2HG2 VAL A 272       4.988  74.524  10.732  1.00 14.590          H  
ATOM   4057 3HG2 VAL A 272       6.470  75.247  10.125  1.00 14.590          H  
ATOM   4058  N   GLY A 273       3.068  78.837  11.262  1.00  7.460          N  
ATOM   4059  CA  GLY A 273       2.648  80.071  11.902  1.00  6.600          C  
ATOM   4060  C   GLY A 273       2.859  80.029  13.401  1.00  5.360          C  
ATOM   4061  O   GLY A 273       2.959  78.961  14.002  1.00  4.670          O  
ATOM   4062  H   GLY A 273       2.382  78.207  10.850  1.00  8.950          H  
ATOM   4063 1HA  GLY A 273       3.201  80.904  11.499  1.00  7.920          H  
ATOM   4064 2HA  GLY A 273       1.597  80.245  11.694  1.00  7.920          H  
ATOM   4065  N   GLY A 274       2.898  81.205  14.021  1.00  5.290          N  
ATOM   4066  CA  GLY A 274       3.062  81.273  15.468  1.00  4.310          C  
ATOM   4067  C   GLY A 274       4.500  81.005  15.935  1.00  4.330          C  
ATOM   4068  O   GLY A 274       4.710  80.633  17.088  1.00  3.980          O  
ATOM   4069  H   GLY A 274       2.794  82.054  13.479  1.00  6.350          H  
ATOM   4070 1HA  GLY A 274       2.747  82.258  15.816  1.00  5.170          H  
ATOM   4071 2HA  GLY A 274       2.394  80.550  15.933  1.00  5.170          H  
ATOM   4072  N   VAL A 275       5.487  81.173  15.051  1.00  5.000          N  
ATOM   4073  CA  VAL A 275       6.875  80.890  15.401  1.00  5.540          C  
ATOM   4074  C   VAL A 275       7.681  82.184  15.303  1.00  6.430          C  
ATOM   4075  O   VAL A 275       7.605  82.897  14.303  1.00  7.020          O  
ATOM   4076  CB  VAL A 275       7.450  79.806  14.465  1.00  7.540          C  
ATOM   4077  CG1 VAL A 275       8.890  79.480  14.848  1.00  7.540          C  
ATOM   4078  CG2 VAL A 275       6.587  78.602  14.526  1.00  7.540          C  
ATOM   4079  H   VAL A 275       5.283  81.518  14.124  1.00  6.000          H  
ATOM   4080  HA  VAL A 275       6.924  80.529  16.431  1.00  6.650          H  
ATOM   4081  HB  VAL A 275       7.457  80.182  13.444  1.00  9.050          H  
ATOM   4082 1HG1 VAL A 275       9.299  78.729  14.189  1.00  9.050          H  
ATOM   4083 2HG1 VAL A 275       9.493  80.370  14.781  1.00  9.050          H  
ATOM   4084 3HG1 VAL A 275       8.912  79.106  15.871  1.00  9.050          H  
ATOM   4085 1HG2 VAL A 275       6.971  77.840  13.869  1.00  9.050          H  
ATOM   4086 2HG2 VAL A 275       6.563  78.236  15.535  1.00  9.050          H  
ATOM   4087 3HG2 VAL A 275       5.586  78.868  14.218  1.00  9.050          H  
ATOM   4088  N   ASP A 276       8.410  82.508  16.369  1.00  6.630          N  
ATOM   4089  CA  ASP A 276       9.198  83.743  16.447  1.00  7.560          C  
ATOM   4090  C   ASP A 276      10.296  83.813  15.388  1.00  8.620          C  
ATOM   4091  O   ASP A 276      10.846  82.793  14.962  1.00  8.830          O  
ATOM   4092  CB  ASP A 276       9.846  83.897  17.825  1.00 10.210          C  
ATOM   4093  CG  ASP A 276      10.410  85.292  18.078  1.00 10.210          C  
ATOM   4094  OD1 ASP A 276       9.676  86.130  18.543  1.00 10.210          O  
ATOM   4095  OD2 ASP A 276      11.563  85.529  17.742  1.00 10.210          O  
ATOM   4096  H   ASP A 276       8.439  81.847  17.159  1.00  7.960          H  
ATOM   4097  HA  ASP A 276       8.524  84.586  16.289  1.00  9.070          H  
ATOM   4098 1HB  ASP A 276       9.127  83.648  18.605  1.00 12.250          H  
ATOM   4099 2HB  ASP A 276      10.655  83.199  17.906  1.00 12.250          H  
ATOM   4100  N   SER A 277      10.680  85.022  14.986  1.00  9.510          N  
ATOM   4101  CA  SER A 277      11.736  85.153  13.990  1.00 10.580          C  
ATOM   4102  C   SER A 277      13.062  84.524  14.457  1.00 11.160          C  
ATOM   4103  O   SER A 277      13.858  84.084  13.637  1.00 11.910          O  
ATOM   4104  CB  SER A 277      11.932  86.607  13.630  1.00 14.380          C  
ATOM   4105  OG  SER A 277      10.786  87.123  12.990  1.00 14.380          O  
ATOM   4106  H   SER A 277      10.232  85.858  15.345  1.00 11.410          H  
ATOM   4107  HA  SER A 277      11.408  84.640  13.088  1.00 12.700          H  
ATOM   4108 1HB  SER A 277      12.153  87.186  14.525  1.00 17.260          H  
ATOM   4109 2HB  SER A 277      12.781  86.689  12.961  1.00 17.260          H  
ATOM   4110  HG  SER A 277      11.011  88.031  12.706  1.00 17.260          H  
ATOM   4111  N   GLY A 278      13.285  84.414  15.776  1.00 10.880          N  
ATOM   4112  CA  GLY A 278      14.494  83.779  16.293  1.00 11.470          C  
ATOM   4113  C   GLY A 278      14.328  82.261  16.488  1.00 11.060          C  
ATOM   4114  O   GLY A 278      15.230  81.598  17.006  1.00 11.690          O  
ATOM   4115  H   GLY A 278      12.624  84.814  16.462  1.00 13.060          H  
ATOM   4116 1HA  GLY A 278      15.317  83.953  15.604  1.00 13.760          H  
ATOM   4117 2HA  GLY A 278      14.765  84.242  17.241  1.00 13.760          H  
ATOM   4118  N   GLU A 279      13.156  81.732  16.128  1.00 10.130          N  
ATOM   4119  CA  GLU A 279      12.797  80.318  16.246  1.00  9.830          C  
ATOM   4120  C   GLU A 279      12.684  79.659  14.856  1.00 10.290          C  
ATOM   4121  O   GLU A 279      12.966  78.473  14.710  1.00 10.850          O  
ATOM   4122  CB  GLU A 279      11.497  80.167  17.046  1.00 13.880          C  
ATOM   4123  CG  GLU A 279      11.581  80.568  18.521  1.00 13.880          C  
ATOM   4124  CD  GLU A 279      10.216  80.557  19.216  1.00 13.880          C  
ATOM   4125  OE1 GLU A 279       9.202  80.605  18.529  1.00 13.880          O  
ATOM   4126  OE2 GLU A 279      10.191  80.516  20.423  1.00 13.880          O  
ATOM   4127  H   GLU A 279      12.469  82.344  15.703  1.00 12.160          H  
ATOM   4128  HA  GLU A 279      13.587  79.805  16.794  1.00 11.800          H  
ATOM   4129 1HB  GLU A 279      10.744  80.798  16.611  1.00 16.660          H  
ATOM   4130 2HB  GLU A 279      11.144  79.134  16.990  1.00 16.660          H  
ATOM   4131 1HG  GLU A 279      12.235  79.876  19.036  1.00 16.660          H  
ATOM   4132 2HG  GLU A 279      12.031  81.551  18.598  1.00 16.660          H  
ATOM   4133  N   VAL A 280      12.257  80.429  13.847  1.00 10.220          N  
ATOM   4134  CA  VAL A 280      12.108  79.927  12.475  1.00 10.660          C  
ATOM   4135  C   VAL A 280      13.500  79.677  11.880  1.00 12.100          C  
ATOM   4136  O   VAL A 280      14.501  80.140  12.417  1.00 12.590          O  
ATOM   4137  CB  VAL A 280      11.364  80.934  11.543  1.00 14.750          C  
ATOM   4138  CG1 VAL A 280       9.957  81.246  12.044  1.00 14.750          C  
ATOM   4139  CG2 VAL A 280      12.154  82.203  11.445  1.00 14.750          C  
ATOM   4140  H   VAL A 280      11.983  81.381  14.081  1.00 12.260          H  
ATOM   4141  HA  VAL A 280      11.557  78.987  12.499  1.00 12.790          H  
ATOM   4142  HB  VAL A 280      11.263  80.483  10.558  1.00 17.700          H  
ATOM   4143 1HG1 VAL A 280       9.461  81.932  11.360  1.00 17.700          H  
ATOM   4144 2HG1 VAL A 280       9.394  80.360  12.112  1.00 17.700          H  
ATOM   4145 3HG1 VAL A 280      10.008  81.703  13.009  1.00 17.700          H  
ATOM   4146 1HG2 VAL A 280      11.652  82.906  10.785  1.00 17.700          H  
ATOM   4147 2HG2 VAL A 280      12.237  82.628  12.420  1.00 17.700          H  
ATOM   4148 3HG2 VAL A 280      13.154  82.025  11.064  1.00 17.700          H  
ATOM   4149  N   GLU A 281      13.565  78.943  10.768  1.00 12.850          N  
ATOM   4150  CA  GLU A 281      14.832  78.678  10.067  1.00 14.250          C  
ATOM   4151  C   GLU A 281      15.554  79.931   9.547  1.00 15.120          C  
ATOM   4152  O   GLU A 281      16.788  79.966   9.505  1.00 16.050          O  
ATOM   4153  CB  GLU A 281      14.616  77.703   8.921  1.00 19.390          C  
ATOM   4154  CG  GLU A 281      15.880  77.270   8.219  1.00 19.390          C  
ATOM   4155  CD  GLU A 281      15.609  76.253   7.195  1.00 19.390          C  
ATOM   4156  OE1 GLU A 281      14.595  76.346   6.560  1.00 19.390          O  
ATOM   4157  OE2 GLU A 281      16.398  75.350   7.049  1.00 19.390          O  
ATOM   4158  H   GLU A 281      12.707  78.569  10.389  1.00 15.420          H  
ATOM   4159  HA  GLU A 281      15.507  78.202  10.770  1.00 17.100          H  
ATOM   4160 1HB  GLU A 281      14.171  76.798   9.307  1.00 23.270          H  
ATOM   4161 2HB  GLU A 281      13.936  78.135   8.189  1.00 23.270          H  
ATOM   4162 1HG  GLU A 281      16.348  78.126   7.738  1.00 23.270          H  
ATOM   4163 2HG  GLU A 281      16.577  76.871   8.954  1.00 23.270          H  
ATOM   4164  N   SER A 282      14.788  80.922   9.086  1.00 14.880          N  
ATOM   4165  CA  SER A 282      15.329  82.157   8.525  1.00 15.650          C  
ATOM   4166  C   SER A 282      15.917  83.071   9.602  1.00 15.400          C  
ATOM   4167  O   SER A 282      15.753  82.836  10.798  1.00 15.280          O  
ATOM   4168  CB  SER A 282      14.261  82.874   7.715  1.00 21.600          C  
ATOM   4169  OG  SER A 282      13.195  83.304   8.512  1.00 21.600          O  
ATOM   4170  H   SER A 282      13.784  80.835   9.132  1.00 17.860          H  
ATOM   4171  HA  SER A 282      16.138  81.894   7.841  1.00 18.780          H  
ATOM   4172 1HB  SER A 282      14.710  83.738   7.236  1.00 25.920          H  
ATOM   4173 2HB  SER A 282      13.895  82.216   6.929  1.00 25.920          H  
ATOM   4174  HG  SER A 282      12.643  83.847   7.941  1.00 25.920          H  
ATOM   4175  N   GLY A 283      16.647  84.109   9.184  1.00 15.360          N  
ATOM   4176  CA  GLY A 283      17.261  85.018  10.153  1.00 15.260          C  
ATOM   4177  C   GLY A 283      16.268  85.900  10.909  1.00 14.360          C  
ATOM   4178  O   GLY A 283      15.121  86.088  10.492  1.00 13.480          O  
ATOM   4179  H   GLY A 283      16.798  84.273   8.179  1.00 18.430          H  
ATOM   4180 1HA  GLY A 283      17.835  84.435  10.875  1.00 18.310          H  
ATOM   4181 2HA  GLY A 283      17.976  85.654   9.631  1.00 18.310          H  
ATOM   4182  N   GLU A 284      16.749  86.460  12.016  1.00 14.620          N  
ATOM   4183  CA  GLU A 284      16.008  87.349  12.898  1.00 13.910          C  
ATOM   4184  C   GLU A 284      15.544  88.619  12.203  1.00 13.680          C  
ATOM   4185  O   GLU A 284      16.226  89.141  11.316  1.00 13.910          O  
ATOM   4186  CB  GLU A 284      16.869  87.694  14.112  1.00 19.760          C  
ATOM   4187  CG  GLU A 284      17.179  86.487  14.991  1.00 19.760          C  
ATOM   4188  CD  GLU A 284      18.380  85.695  14.523  1.00 19.760          C  
ATOM   4189  OE1 GLU A 284      18.932  86.045  13.496  1.00 19.760          O  
ATOM   4190  OE2 GLU A 284      18.736  84.740  15.166  1.00 19.760          O  
ATOM   4191  H   GLU A 284      17.712  86.239  12.284  1.00 17.540          H  
ATOM   4192  HA  GLU A 284      15.126  86.810  13.246  1.00 16.690          H  
ATOM   4193 1HB  GLU A 284      17.808  88.138  13.782  1.00 23.710          H  
ATOM   4194 2HB  GLU A 284      16.353  88.434  14.723  1.00 23.710          H  
ATOM   4195 1HG  GLU A 284      17.343  86.817  16.016  1.00 23.710          H  
ATOM   4196 2HG  GLU A 284      16.311  85.850  14.978  1.00 23.710          H  
ATOM   4197  N   THR A 285      14.381  89.114  12.616  1.00 13.310          N  
ATOM   4198  CA  THR A 285      13.801  90.328  12.069  1.00 13.230          C  
ATOM   4199  C   THR A 285      13.434  91.269  13.196  1.00 12.040          C  
ATOM   4200  O   THR A 285      13.431  90.884  14.367  1.00 11.270          O  
ATOM   4201  CB  THR A 285      12.511  90.038  11.273  1.00 18.550          C  
ATOM   4202  OG1 THR A 285      11.469  89.618  12.183  1.00 18.550          O  
ATOM   4203  CG2 THR A 285      12.765  88.922  10.272  1.00 18.550          C  
ATOM   4204  H   THR A 285      13.883  88.638  13.352  1.00 15.970          H  
ATOM   4205  HA  THR A 285      14.531  90.820  11.425  1.00 15.880          H  
ATOM   4206  HB  THR A 285      12.190  90.936  10.747  1.00 22.260          H  
ATOM   4207  HG1 THR A 285      11.128  90.398  12.670  1.00 22.260          H  
ATOM   4208 1HG2 THR A 285      11.852  88.722   9.717  1.00 22.260          H  
ATOM   4209 2HG2 THR A 285      13.554  89.224   9.582  1.00 22.260          H  
ATOM   4210 3HG2 THR A 285      13.074  88.015  10.787  1.00 22.260          H  
ATOM   4211  N   LYS A 286      13.088  92.498  12.844  1.00 11.920          N  
ATOM   4212  CA  LYS A 286      12.629  93.465  13.828  1.00 10.820          C  
ATOM   4213  C   LYS A 286      11.140  93.288  14.080  1.00 10.010          C  
ATOM   4214  O   LYS A 286      10.409  92.824  13.197  1.00  9.530          O  
ATOM   4215  CB  LYS A 286      12.873  94.900  13.366  1.00 15.590          C  
ATOM   4216  CG  LYS A 286      14.317  95.326  13.207  1.00 15.590          C  
ATOM   4217  CD  LYS A 286      14.341  96.803  12.822  1.00 15.590          C  
ATOM   4218  CE  LYS A 286      15.726  97.351  12.606  1.00 15.590          C  
ATOM   4219  NZ  LYS A 286      15.669  98.803  12.271  1.00 15.590          N  
ATOM   4220  H   LYS A 286      13.129  92.758  11.869  1.00 14.300          H  
ATOM   4221  HA  LYS A 286      13.157  93.294  14.768  1.00 12.980          H  
ATOM   4222 1HB  LYS A 286      12.380  95.057  12.405  1.00 18.710          H  
ATOM   4223 2HB  LYS A 286      12.413  95.588  14.074  1.00 18.710          H  
ATOM   4224 1HG  LYS A 286      14.853  95.177  14.147  1.00 18.710          H  
ATOM   4225 2HG  LYS A 286      14.797  94.732  12.432  1.00 18.710          H  
ATOM   4226 1HD  LYS A 286      13.766  96.943  11.903  1.00 18.710          H  
ATOM   4227 2HD  LYS A 286      13.860  97.387  13.608  1.00 18.710          H  
ATOM   4228 1HE  LYS A 286      16.323  97.216  13.504  1.00 18.710          H  
ATOM   4229 2HE  LYS A 286      16.198  96.818  11.781  1.00 18.710          H  
ATOM   4230 1HZ  LYS A 286      16.598  99.158  12.118  1.00 18.710          H  
ATOM   4231 2HZ  LYS A 286      15.112  98.935  11.432  1.00 18.710          H  
ATOM   4232 3HZ  LYS A 286      15.238  99.308  13.038  1.00 18.710          H  
ATOM   4233  N   SER A 287      10.677  93.765  15.243  1.00  9.950          N  
ATOM   4234  CA  SER A 287       9.265  93.757  15.654  1.00  9.390          C  
ATOM   4235  C   SER A 287       8.393  94.612  14.737  1.00 10.450          C  
ATOM   4236  O   SER A 287       7.168  94.489  14.719  1.00 10.620          O  
ATOM   4237  CB  SER A 287       9.146  94.248  17.081  1.00 13.370          C  
ATOM   4238  OG  SER A 287       9.519  95.595  17.177  1.00 13.370          O  
ATOM   4239  H   SER A 287      11.342  94.137  15.909  1.00 11.940          H  
ATOM   4240  HA  SER A 287       8.902  92.728  15.608  1.00 11.270          H  
ATOM   4241 1HB  SER A 287       8.116  94.129  17.417  1.00 16.040          H  
ATOM   4242 2HB  SER A 287       9.775  93.644  17.731  1.00 16.040          H  
ATOM   4243  HG  SER A 287       9.373  95.845  18.097  1.00 16.040          H  
ATOM   4244  N   GLU A 288       9.049  95.458  13.959  1.00 11.250          N  
ATOM   4245  CA  GLU A 288       8.463  96.362  12.987  1.00 12.410          C  
ATOM   4246  C   GLU A 288       7.709  95.590  11.905  1.00 12.800          C  
ATOM   4247  O   GLU A 288       6.805  96.129  11.266  1.00 12.620          O  
ATOM   4248  CB  GLU A 288       9.568  97.197  12.328  1.00 16.910          C  
ATOM   4249  CG  GLU A 288      10.264  98.198  13.251  1.00 16.910          C  
ATOM   4250  CD  GLU A 288      11.406  98.942  12.574  1.00 16.910          C  
ATOM   4251  OE1 GLU A 288      11.717  98.621  11.451  1.00 16.910          O  
ATOM   4252  OE2 GLU A 288      11.977  99.810  13.190  1.00 16.910          O  
ATOM   4253  H   GLU A 288      10.049  95.466  14.069  1.00 13.500          H  
ATOM   4254  HA  GLU A 288       7.761  97.020  13.501  1.00 14.890          H  
ATOM   4255 1HB  GLU A 288      10.331  96.527  11.930  1.00 20.290          H  
ATOM   4256 2HB  GLU A 288       9.150  97.749  11.488  1.00 20.290          H  
ATOM   4257 1HG  GLU A 288       9.528  98.922  13.598  1.00 20.290          H  
ATOM   4258 2HG  GLU A 288      10.646  97.667  14.123  1.00 20.290          H  
ATOM   4259  N   SER A 289       8.099  94.329  11.682  1.00 13.490          N  
ATOM   4260  CA  SER A 289       7.491  93.492  10.658  1.00 14.170          C  
ATOM   4261  C   SER A 289       6.283  92.693  11.150  1.00 13.940          C  
ATOM   4262  O   SER A 289       5.689  91.961  10.355  1.00 14.230          O  
ATOM   4263  CB  SER A 289       8.519  92.527  10.088  1.00 19.570          C  
ATOM   4264  OG  SER A 289       9.550  93.204   9.409  1.00 19.570          O  
ATOM   4265  H   SER A 289       8.853  93.922  12.242  1.00 16.190          H  
ATOM   4266  HA  SER A 289       7.156  94.143   9.854  1.00 17.000          H  
ATOM   4267 1HB  SER A 289       8.945  91.937  10.905  1.00 23.480          H  
ATOM   4268 2HB  SER A 289       8.028  91.835   9.408  1.00 23.480          H  
ATOM   4269  HG  SER A 289      10.127  92.521   9.061  1.00 23.480          H  
ATOM   4270  N   ASN A 290       5.941  92.824  12.444  1.00 13.520          N  
ATOM   4271  CA  ASN A 290       4.851  92.119  13.130  1.00 13.400          C  
ATOM   4272  C   ASN A 290       5.316  90.751  13.623  1.00 13.460          C  
ATOM   4273  O   ASN A 290       5.773  90.628  14.759  1.00 13.430          O  
ATOM   4274  OXT ASN A 290       5.057  89.747  12.962  1.00 20.100          O  
ATOM   4275  CB  ASN A 290       3.599  91.965  12.268  1.00 18.160          C  
ATOM   4276  CG  ASN A 290       2.980  93.280  11.876  1.00 18.160          C  
ATOM   4277  OD1 ASN A 290       2.758  94.178  12.702  1.00 18.160          O  
ATOM   4278  ND2 ASN A 290       2.690  93.412  10.606  1.00 18.160          N  
ATOM   4279  H   ASN A 290       6.478  93.474  13.024  1.00 16.220          H  
ATOM   4280  HA  ASN A 290       4.579  92.699  14.013  1.00 16.080          H  
ATOM   4281 1HB  ASN A 290       3.754  91.342  11.401  1.00 21.790          H  
ATOM   4282 2HB  ASN A 290       2.858  91.443  12.873  1.00 21.790          H  
ATOM   4283 1HD2 ASN A 290       2.280  94.259  10.270  1.00 21.790          H  
ATOM   4284 2HD2 ASN A 290       2.892  92.661   9.969  1.00 21.790          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 -1317.31 144.375 1084.51 -86.6946 28.6048 67.467 507.839 -570.159 -2.38143 -15.8623 -416.442 -93.1378 -138.057 -28.5961 -54.1887 -11.5286 0 3.69989 16.2757 141.24 227.397 -51.7219 58.2654 -58.3079 24.3366 192.206 -348.174
MET:NtermProteinFull_1 -2.71584 0.11637 4.43913 -0.6003 0.13856 0.17193 2.10943 -1.91646 -0.08641 -0.25602 -2.61956 1.14419 0 0 -0.9017 0 0 0.02731 0.01656 1.37146 0 0 0 0.60916 0 0.12614 1.17395
GLU_2 -3.02848 0.13446 3.94492 -0.45669 0.26134 1.44372 1.47914 -1.80134 -0.04402 -0.21683 -1.48053 -3.03382 0 0 0 0 0 -0.00588 0.01286 0 4.00944 -0.25942 0 -2.7348 -0.30035 0.22029 -1.85601
PHE_3 -5.18377 0.36384 5.03671 -1.10929 0.14977 0.4642 1.55289 -2.49172 -0.07835 -0.32945 -1.67738 0.01616 0 0 0 0 0 0.00694 0.15575 0 1.77406 -0.46085 0 1.0402 -0.25285 0.36946 -0.65366
GLU_4 -5.42577 0.26197 7.08079 -0.45977 0.21917 1.43683 2.93219 -3.22105 -0.04866 -0.24604 -2.68596 -2.95504 0 0 -0.9017 0 0 0.00018 0.0024 0 4.00779 -0.2739 0 -2.7348 -0.257 0.42857 -2.8398
ALA_5 -3.52546 0.18975 4.05047 -0.021 0 0 2.10384 -2.1863 -0.02761 -0.15825 -2.05803 -0.35079 0 0 0 0 0 0.01275 0 0 0 -0.11644 0 1.8394 -0.38995 0.25599 -0.38165
GLU_6 -4.25272 0.137 5.18988 -0.21011 0.02088 0.27871 2.42326 -2.45675 -0.00295 -0.04887 -2.30805 -0.57186 0 0 0 0 0 -0.03524 0.02988 0 3.03355 -0.26847 0 -2.7348 -0.31411 0.21096 -1.87983
HIS_7 -5.50243 0.21631 5.63774 -0.61553 0.00692 0.61172 2.75758 -2.73522 -0 -0 -3.83947 -0.35366 0 0 0 0 0 0.02865 0.02258 0 1.53738 -0.27111 0 -0.45461 -0.10795 0.22446 -2.83662
GLU_8 -4.19172 0.09951 5.17098 -0.20901 0.0232 0.28018 2.34176 -2.43627 -0 -0 -2.2215 -0.56817 0 0 0 0 0 0.02786 0.02476 0 3.018 -0.28557 0 -2.7348 -0.14359 0.2135 -1.59088
GLY_9 -3.29594 0.159 4.26714 -5e-05 0 0 2.28503 -2.1598 -0 -0 -2.43334 -0.40745 0 0 0 0 0 -0.07868 0 0 0 0.14512 0 0.83697 0.33186 0.14523 -0.2049
LEU_10 -6.29577 0.37156 4.98285 -0.49765 0.22549 0.1218 2.63803 -2.79048 -0 -0 -2.54791 0.22801 0 0 0 0 0 -0.03517 0.07341 0.32355 0 -0.27547 0 0.18072 0.42663 0.22708 -2.64332
THR_11 -5.25463 0.3799 5.69582 -0.20085 0.12473 0.07176 3.02283 -2.86087 -0 -0 -3.32579 -0.07684 0 0 0 0 0 -0.00464 0.00092 0.05239 0 -0.01222 2.29599 -1.0874 -0.04237 0.28589 -0.93538
ALA_12 -3.6061 0.12958 3.95425 -0.02165 0 0 2.14856 -2.18504 -0 -0 -2.09424 -0.35367 0 0 0 0 0 -0.04295 0 0 0 -0.25168 0 1.8394 -0.09278 0.21919 -0.35712
SER_13 -3.66998 0.57715 4.1404 -0.02918 0 0.0663 1.94529 -1.99046 -0 -0 -1.28638 -0.5434 0 0 0 0 0 0.04948 0.01166 0.73609 0 0.33079 0.60289 -0.77834 -0.13541 0.20961 0.23653
TRP_14 -9.73709 0.87587 4.16164 -0.74059 0.15487 0.42065 2.45575 -3.27281 -0 -0 -2.16732 -0.31269 0 0 0 0 0 -0.01624 0.03144 0 2.8591 0.01344 0 1.6906 0.09726 0.28569 -3.20043
VAL_15 -5.15315 0.47267 3.53123 -0.32028 0.24239 0.07389 2.12743 -2.0518 -0 -0 -1.60413 -0.16479 0 0 0 0 0 -0.01997 0.01461 0.08031 0 -0.36479 0 1.9342 -0.00507 0.56251 -0.64474
ALA_16 -2.47761 0.70886 2.56169 -0.02172 0 0 0.9224 -1.32553 -0 -0 -0.63747 -0.34185 0 0 0 0 0 0.29288 0 0 0 -0.19842 0 1.8394 0.70922 1.83621 3.86808
PRO_17 -5.52338 1.65485 3.52117 -0.09836 0.00232 0.06055 1.70284 -1.65023 -0.00234 -0.0072 -1.95739 0.76578 0 0 0 0 0 -0.00525 0.00146 0.26936 0 0.24118 0 -2.4119 0.8555 1.95535 -0.62568
ALA_18 -6.31988 1.1911 4.23921 -0.02264 0 0 3.7037 -2.80566 -0 -0 -2.85193 -0.32815 0 0 0 0 0 -0.03996 0 0 0 -0.32236 0 1.8394 0.72734 1.9634 0.97358
PRO_19 -3.64545 0.92286 2.51727 -0.07756 0 0.04674 0.82124 -1.16412 -0 -0 -0.35623 0.59676 0 0 0 0 0 -0.2067 0.00012 0.3973 0 -0.66486 0 -2.4119 0.55027 1.67295 -1.00132
GLN_20 -2.50941 0.33368 2.74748 -0.67513 0.08391 0.77723 1.24271 -1.29453 -0 -0 -1.08734 -0.51381 0 0 0 0 0 0.04353 0.14993 0 2.36072 -0.16928 0 -0.18838 -0.31924 0.29648 1.27853
GLY_21 -3.05884 0.16871 3.13521 -7e-05 0 0 1.91574 -1.59388 -0.02211 -0.13987 -2.73318 -0.36154 0 0 -0.33686 0 0 0.00927 0 0 0 1.01443 0 0.83697 0.49285 0.15616 -0.51701
GLY_22 -2.95747 0.09308 3.01278 -0.00125 0 0 1.29987 -1.47899 -0.01976 -0.13267 -0.50515 -0.32814 0 0 0 0 0 -0.13161 0 0 0 -1.5426 0 0.83697 1.12304 0.15766 -0.57424
LYS_23 -4.6765 0.46813 5.65612 -0.57863 0.16189 0.23421 2.32244 -2.22529 -0.00282 -0.02594 -3.57983 0.25825 0 0 -1.15577 0 0 -0.07416 0.07029 2.00172 0 -0.03976 0 -1.5107 0.92745 0.28577 -1.48313
GLY_24 -1.29019 0.0474 1.45066 -0.00011 0 0 0.14406 -0.64886 -0.02386 -0.10159 0.1535 -0.40202 0 0 0 0 0 0.02802 0 0 0 0.45539 0 0.83697 1.3904 0.24384 2.28359
ALA_25 -3.39997 0.31779 3.14279 -0.01918 0 0 1.69822 -1.6432 -0.02029 -0.15092 -2.09939 -0.36747 0 0 0 0 0 0.01493 0 0 0 -0.52024 0 1.8394 0.79825 0.15967 -0.2496
GLU_26 -2.67942 0.19567 2.67485 -0.49737 0.26919 1.59982 0.31281 -1.16467 -0 -0 -1.04457 -2.55628 0 0 0 0 0 -0.07524 0.0223 0 4.39763 -0.03715 0 -2.7348 -0.35502 0.16836 -1.50388
GLY_27 -1.53582 0.05644 2.30149 -6e-05 0 0 0.71156 -0.99217 -0 -0 -1.44136 -0.39718 0 0 -0.541 0 0 -0.16046 0 0 0 -1.46301 0 0.83697 -0.85825 0.1776 -3.30524
ARG_28 -4.72443 0.46208 4.52247 -0.62062 0.18819 0.30969 1.34116 -1.79037 -0.01677 -0.11104 -1.04167 0.46292 0 0 0 0 0 0.16322 0.06801 2.38421 0 -0.10104 0 -1.2888 -0.5767 0.34279 -0.0267
ALA_29 -2.1391 0.16316 1.72382 -0.02918 0.02965 0 0.47518 -0.93185 -0.02029 -0.13687 -0.04202 -0.47903 0 0 0 0 0 0.19209 0 0 0 -0.20923 0 1.8394 0.63182 0.65137 1.71891
GLY_30 -3.30885 0.21738 4.36792 -0.0004 0 0 2.34214 -2.05314 -0.00282 -0.02594 -2.77792 -0.15754 0 0 -1.00797 0 0 -0.0881 0 0 0 -0.62471 0 0.83697 0.66099 0.75682 -0.86518
VAL_31 -4.97103 0.5116 2.19752 -0.31749 0.25269 0.07241 1.84431 -1.88912 -0 -0 -0.68544 -0.07071 0 0 0 0 0 -0.05655 0.04348 0.03677 0 -0.30541 0 1.9342 -0.03318 0.46209 -0.97386
ALA_32 -6.31356 0.64149 4.24179 -0.0226 0 0 1.91352 -2.86707 -0 -0 -0.77988 -0.37658 0 0 0 0 0 -0.04622 0 0 0 -0.25913 0 1.8394 -0.37752 0.29226 -2.11409
ASP_33 -6.20537 0.3455 8.73732 -0.10684 0.00385 0.33525 3.39213 -3.92461 -0.02741 -0.16331 -5.23925 -0.26255 0 0 -2.16375 0 0 0.02938 0.56638 0 2.07396 0.02253 0 -2.3716 -0.39024 0.66658 -4.68206
GLU_34 -5.20963 0.3543 6.27565 -0.42276 0.16125 0.84286 3.03187 -2.87039 -0.02084 -0.14617 -4.27116 -0.65434 0 0 -0.39067 -0.74648 0 -0.05329 0.07676 0 4.01698 -0.36542 0 -2.7348 -0.33886 0.74475 -2.72039
ALA_35 -5.47408 0.42175 3.1484 -0.02675 0.00263 0 1.67178 -2.3886 -0 -0 -0.76537 -0.42324 0 0 0 0 0 -0.04108 0 0 0 -0.05138 0 1.8394 -0.60022 0.41872 -2.26804
GLY_36 -2.07913 0.12524 2.60284 -5e-05 0 0 0.94579 -1.33266 -0 -0 -1.1265 -0.40113 0 0 0 0 0 -0.13452 0 0 0 -1.28765 0 0.83697 -0.70602 0.33593 -2.22091
HIS_D_37 -6.30829 0.64116 5.4554 -0.3897 0.02236 0.49865 2.36183 -2.69356 -0 -0 -2.24045 -0.29135 0 0 -0.51125 0 0 0.26349 0.02812 0 1.46657 -0.76105 0 -0.45461 0.2174 0.41013 -2.28514
GLY_38 -2.20198 0.12291 1.91588 -0.00017 0 0 0.53994 -1.1021 -0.01025 -0.10841 -0.69962 -0.17443 0 0 -0.44982 0 0 -0.02137 0 0 0 -0.03458 0 0.83697 0.9847 0.31094 -0.09139
LYS_39 -7.76093 1.06843 7.59927 -0.5162 0.08302 0.35859 1.86167 -2.9294 -0.05127 -0.2649 -2.46956 0.23636 0 0 -0.33686 0 0 0.01337 0.30089 2.47323 0 0.08318 0 -1.5107 0.34696 0.39059 -1.02425
THR_40 -5.06108 0.35563 5.18198 -0.20674 0.11316 0.07546 3.40258 -2.52928 -0 -0 -4.13152 -0.78044 0 0 -0.88368 0 0 0.04467 0.11297 1.31136 0 -0.53115 2.32812 -1.0874 0.04358 0.49904 -1.74271
GLU_41 -6.19693 0.36788 5.03396 -0.44779 0.16853 1.38584 2.51895 -2.61878 -0.01193 -0.10391 -3.37486 -2.72258 0 0 0 0 0 0.02556 0.05098 0 3.99367 -0.29903 0 -2.7348 -0.28209 0.47699 -4.77035
ALA_42 -4.56771 0.46625 2.50651 -0.02025 0 0 1.54709 -1.99611 -0.01193 -0.10391 -0.43635 -0.36029 0 0 0 0 0 0.02412 0 0 0 -0.12314 0 1.8394 -0.43267 0.41388 -1.25512
GLU_43 -7.0239 0.64986 7.43915 -0.19008 0.0128 0.24934 3.44536 -3.39503 -0.01962 -0.19927 -3.40647 -0.47178 0 0 -0.88368 -0.64874 0 -0.02723 0.01873 0 4.12487 -0.27618 0 -2.7348 -0.37057 0.30926 -3.398
CYS_44 -9.04884 1.14905 6.20978 -0.04656 0 0.01509 2.34841 -3.19628 -0 -0 -1.96345 -0.01924 0 0 0 0 0 -0.00153 0.02117 0.3077 0 0.28299 0 3.6196 -0.03845 0.50071 0.14015
ALA_45 -4.81955 0.39313 2.69577 -0.02291 0 0 1.94988 -2.05261 -0.00038 -0.00889 -1.36252 -0.35372 0 0 0 0 0 -0.04002 0 0 0 -0.38202 0 1.8394 -0.04267 0.44795 -1.75917
GLU_46 -6.10051 0.53596 6.80457 -0.22772 0.05104 0.3586 3.02495 -3.15346 -0.02903 -0.18552 -4.29161 -0.50084 0 0 -0.54794 0 0 -0.01424 0.15628 0 2.94182 0.28539 0 -2.7348 -0.08437 0.35884 -3.35257
ASP_47 -5.58986 0.58058 7.57836 -0.16669 0.01737 0.52594 3.53421 -3.38339 -0.0025 -0.04194 -4.57904 -1.21608 0 0 -0.91651 0 0 -0.07681 0.20657 0 2.25027 -0.79945 0 -2.3716 0.2212 0.47213 -3.75723
GLY_48 -2.50445 0.14765 3.24047 -5e-05 0 0 1.69207 -1.62055 -0.00455 -0.03846 -1.32014 -0.39304 0 0 0 0 0 -0.15264 0 0 0 -1.48374 0 0.83697 -0.48103 0.35996 -1.72153
GLU_49 -4.9012 0.34185 5.98295 -0.48212 0.07626 0.68271 2.1473 -2.57908 -0.0214 -0.15303 -2.31347 -1.13721 0 0 0 0 0 -0.08523 0.02107 0 3.71829 -0.01996 0 -2.7348 -0.79953 0.25772 -1.99887
LYS_50 -2.92935 0.37638 2.9358 -0.38518 0.04735 0.19154 0.75927 -1.25049 -0.02103 -0.14414 0.10073 0.07327 0 0 0 0 0 -0.09372 0.00912 1.52926 0 0.04371 0 -1.5107 -0.36991 0.27071 -0.36739
CYS_51 -2.75452 0.17845 2.87934 -0.06865 0.02004 0.02321 0.91031 -1.19713 -0 -0 -1.67912 -0.84726 0 0 -0.52136 0 0 -0.0008 0.01664 0.03758 0 0.18518 0 3.6196 0.28406 0.3878 1.47338
GLY_52 -3.30552 0.41018 3.98336 -0.00025 0 0 1.76447 -1.92503 -0 -0 -2.02838 -0.18787 0 0 0 0 0 -0.07959 0 0 0 -0.58637 0 0.83697 0.35569 0.45809 -0.30426
ASP_53 -1.75467 0.06476 2.75273 -0.11464 0.01146 0.35504 0.99991 -1.11321 -0 -0 -1.27311 -0.40507 0 0 -0.54794 0 0 -0.08923 0.01529 0 1.79177 -0.02953 0 -2.3716 -0.22951 0.32546 -1.61207
ALA_54 -5.55536 1.13148 4.29448 -0.02851 0.00621 0 2.8215 -2.83516 -0.02653 -0.14358 -2.11787 -0.47625 0 0 0 0 0 -0.05522 0 0 0 0.22068 0 1.8394 0.24053 0.40537 -0.27882
GLU_55 -6.62782 0.33073 7.07069 -0.35172 0.09376 0.40332 2.92397 -3.13076 -0 -0 -2.96078 -0.66797 0 0 -0.52136 0 0 -0.05201 0.00538 0 3.71751 -0.15796 0 -2.7348 0.38089 0.35101 -1.92793
MET_56 -5.04975 0.36358 4.70344 -0.38819 0.12117 0.26905 1.40597 -2.08099 -0.00829 -0.06426 -1.42312 -0.42041 0 0 0 0 0 0.03503 0.03249 2.57591 0 0.19361 0 0.60916 -0.10116 0.48461 1.25787
SER_57 -5.25236 0.42609 6.2762 -0.02177 0 0.02163 2.84615 -2.80318 -0.01647 -0.13949 -2.59548 -0.27066 0 0 0 0 0 0.06443 0.05055 0.60046 0 0.35807 0.61062 -0.77834 0.14453 0.69276 0.21374
ALA_58 -4.298 0.34327 3.85051 -0.02207 0 0 2.59028 -2.25662 -0 -0 -2.54661 -0.36658 0 0 -0.91651 0 0 -0.05343 0 0 0 -0.29181 0 1.8394 -0.08089 0.4185 -1.79055
LEU_59 -5.87836 0.40704 5.07566 -0.70264 0.25938 0.29046 2.06053 -2.53867 -0 -0 -1.50706 0.10782 0 0 0 0 0 -0.01501 0.01859 0.84776 0 -0.22055 0 0.18072 -0.29358 0.24955 -1.65837
ASP_60 -5.33646 0.20913 6.65115 -0.1032 0.00358 0.30807 2.54689 -2.96376 -0.01331 -0.12337 -2.3621 -0.41178 0 0 0 0 0 -0.03579 0.00297 0 1.69304 0.2091 0 -2.3716 -0.16887 0.34044 -1.92586
ARG_61 -10.5809 0.88772 9.7217 -0.60371 0.12102 0.36123 4.39977 -4.49838 -0.01083 -0.07443 -5.06802 0.28974 0 0 -0.96107 -0.64874 0 0.20341 0.49731 3.62694 0 -0.1129 0 -1.2888 -0.3261 0.82156 -3.24351
VAL_62 -6.64551 0.64264 4.54999 -0.31607 0.27759 0.07335 2.51319 -2.87525 -0 -0 -1.24091 -0.1878 0 0 0 0 0 -0.06282 0.00271 0.08321 0 -0.27597 0 1.9342 -0.26865 0.80487 -0.99124
GLN_63 -5.60906 0.29937 5.31386 -0.27333 0.05817 0.22175 1.55781 -2.5755 -0.04044 -0.3606 -0.63645 -0.48305 0 0 0 0 0 0.06197 0.07394 0 2.72478 -0.10596 0 -0.18838 -0.20137 0.32475 0.16225
ARG_64 -4.98519 0.21671 5.0043 -0.44307 0.05286 0.21891 1.47207 -2.11104 -0 -0 -1.22072 0.37978 0 0 0 0 0 0.05407 0.0449 2.08411 0 -0.07771 0 -1.2888 -0.32729 0.22434 -0.70178
ASP_65 -5.24618 0.16393 6.50805 -0.22139 0.08233 0.70985 3.53276 -3.0941 -0 -0 -2.62617 -1.35286 0 0 -0.64655 0 0 -0.06138 0.02111 0 1.95174 -0.79854 0 -2.3716 -0.07814 0.24734 -3.27979
ARG_66 -4.77603 0.45706 3.85859 -0.64398 0.13378 0.40146 1.02561 -1.99897 -0.02713 -0.23723 0.04299 0.0026 0 0 0 0 0 -0.04055 0.00257 2.17108 0 -0.04935 0 -1.2888 -0.12157 0.28332 -0.80454
TRP_67 -9.03192 1.1213 4.91039 -0.98541 0.05929 0.74671 3.35037 -3.31129 -0.00056 -0.00929 -4.4152 -0.4589 0 0 -1.03722 0 0 -0.10619 0.15669 0 2.36107 0.34512 0 1.6906 0.13751 0.39951 -4.07738
ARG_68 -2.55817 0.27213 3.3841 -0.75594 0.0983 0.4871 1.52083 -1.55248 -0 -0 -0.69786 0.34509 0 0 0 0 0 -0.06533 0.00801 1.50037 0 -0.18344 0 -1.2888 0.12461 0.46254 1.10105
PHE_69 -7.40058 0.98489 3.30453 -0.9376 0.21162 0.46781 1.59903 -2.48432 -0.03084 -0.1571 -0.0315 -0.54172 0 0 0 0 0 0.00522 0.19405 0 2.65119 0.25607 0 1.0402 -0.13559 0.36917 -0.63548
SER_70 -2.86598 0.29319 3.60828 -0.03866 0.00043 0.05287 1.53727 -1.64121 -0 -0 -1.98047 -0.35219 0 0 0 0 0 -0.00711 1e-05 0.21745 0 -0.33656 1.75079 -0.77834 -0.21883 0.30638 -0.45266
SER_71 -3.77035 1.04134 4.52077 -0.03321 1e-05 0.02146 2.33299 -1.91525 -0 -0 -1.57206 0.1175 0 0 -0.57207 0 0 0.01651 0.02767 0.46328 0 -0.08683 1.7385 -0.77834 -0.68268 0.95986 1.8291
PRO_72 -1.78668 0.62891 1.08432 -0.07414 0 0.04503 0.29815 -0.36314 -0 -0 0.31524 0.50964 0 0 0 0 0 -0.16615 0.02106 0.43088 0 -0.44886 0 -2.4119 5.65247 3.0615 6.79631
PRO_73 -4.83095 1.31993 3.93248 -0.11976 0.0003 0.08502 1.63925 -1.57609 -0.0013 -0.01623 -1.74638 0.28005 0 0 0 0 0 -0.04787 0.00283 0.14263 0 -1.18429 0 -2.4119 5.80275 2.95345 4.22392
PRO_74 -3.07286 0.53998 2.64906 -0.06028 0 0.04003 1.57782 -1.24537 -0 -0 -0.74506 0.61455 0 0 0 0 0 0.00781 0.10417 0.0118 0 -0.21498 0 -2.4119 1.1365 0.9513 -0.11742
HIS_75 -4.72522 0.22765 4.44465 -0.79355 0.04165 0.90858 1.39383 -2.15594 -0 -0 -1.7406 -2.92836 0 0 0 0 0 0.02765 0.71212 0 1.68345 -0.04585 0 -0.45461 1.15775 0.63915 -1.60766
SER_76 -6.6691 0.72434 7.64865 -0.02684 0 0.05483 4.01442 -3.47234 -0 -0 -3.90485 -0.47488 0 0 -0.57207 0 0 0.07547 0.00804 0.76019 0 0.32448 1.71732 -0.77834 0.15894 1.0771 0.66536
GLY_77 -3.2441 0.14127 4.38104 -4e-05 0 0 2.01651 -2.13096 -0 -0 -1.5627 -0.42465 0 0 0 0 0 -0.02644 0 0 0 0.51785 0 0.83697 0.58668 0.76337 1.85479
VAL_78 -4.3716 0.31452 4.63747 -0.30764 0.20253 0.07001 2.31887 -2.38527 -0.0013 -0.01623 -1.93255 -0.10547 0 0 0 0 0 -0.02979 0.00063 0.0564 0 -0.31941 0 1.9342 0.21422 0.21996 0.49957
THR_79 -5.12103 0.31087 5.14248 -0.20479 0.13692 0.07479 3.04582 -2.66982 -0 -0 -3.09542 -0.09804 0 0 0 0 0 -0.0246 0.00021 0.07555 0 0.01741 2.28568 -1.0874 -0.00369 0.22853 -0.98655
GLY_80 -4.2375 0.51708 3.92934 -4e-05 0 0 1.61266 -2.2463 -0.0311 -0.16273 -1.41559 -0.42488 0 0 0 0 0 0.06505 0 0 0 0.42344 0 0.83697 0.16873 0.24936 -0.71552
LYS_81 -5.75061 0.29987 6.13371 -0.29025 0.02648 0.1246 2.49895 -2.89894 -0.02566 -0.14641 -1.42394 -0.06127 0 0 0 0 0 0.01881 0.02079 1.88662 0 -0.05866 0 -1.5107 0.11511 0.26094 -0.78057
GLY_82 -3.05505 0.18353 4.03004 -4e-05 0 0 2.26584 -1.95694 -0 -0 -2.08071 -0.40534 0 0 -0.92077 0 0 -0.0809 0 0 0 0.46405 0 0.83697 0.10817 0.38502 -0.22613
ALA_83 -3.46167 0.18396 1.65782 -0.02544 0.00054 0 1.31669 -1.5151 -0 -0 -1.75923 -0.38488 0 0 0 0 0 -0.05211 0 0 0 -0.12518 0 1.8394 -0.24449 0.44628 -2.12341
ILE_84 -5.41524 0.99938 4.74842 -0.60204 0.37555 0.12091 3.00772 -2.43032 -0 -0 -1.43083 0.2069 0 0 0 0 0 -0.06151 0.06247 0.94145 0 -0.71917 0 0.73287 -0.39654 1.223 1.36301
PRO_85 -2.36946 0.48408 1.18346 -0.06854 0 0.04248 0.30859 -0.59119 -0 -0 0.12205 0.56321 0 0 0 0 0 -0.21274 0.07807 0.23336 0 -1.01417 0 -2.4119 0.42588 1.30472 -1.92212
ILE_86 -5.2973 0.86471 2.2555 -0.66926 0.53265 0.15589 0.89857 -1.56496 -0 -0 0.63983 0.147 0 0 0 0 0 0.00436 0.0112 0.7146 0 -0.16358 0 0.73287 0.35827 0.65757 0.27792
LYS_87 -4.22768 0.26927 4.35497 -0.53823 0.16362 0.36509 2.21776 -1.99115 -0 -0 -3.12072 -0.15453 0 0 -0.92077 0 0 -0.07817 0.07005 1.74934 0 -0.14219 0 -1.5107 -0.19868 0.62441 -3.06831
GLY_88 -2.87131 0.2195 2.77604 -0.00232 0 0 0.68329 -1.43411 -0.02592 -0.15204 -0.56449 -0.41323 0 0 0 0 0 -0.0798 0 0 0 -1.48284 0 0.83697 0.23639 0.40482 -1.86906
ASP_89 -3.85404 0.40447 5.01339 -0.25331 0.12107 0.89769 2.85213 -2.37753 -0 -0 -3.92039 -0.89836 0 0 -1.03672 0 0 -0.02254 0.00052 0 1.91016 -0.84678 0 -2.3716 0.30647 0.35526 -3.72011
GLY_90 -3.76095 0.34904 3.72574 -5e-05 0 0 1.67552 -1.8601 -0 -0 -0.7081 -0.43293 0 0 0 0 0 -0.10641 0 0 0 0.4071 0 0.83697 0.01915 0.40977 0.55476
LYS_91 -4.00191 0.37331 6.58565 -0.48295 0.14685 0.28699 3.80937 -2.85072 -0 -0 -4.59904 0.01769 0 0 -0.462 -0.74648 0 0.1775 0.02187 2.05093 0 -0.10532 0 -1.5107 0.06504 0.57055 -0.65339
ALA_92 -5.16341 0.35394 4.87956 -0.02252 0 0 2.10816 -2.81472 -0 -0 -2.03937 -0.38982 0 0 -1.00803 0 0 -0.00222 0 0 0 -0.3505 0 1.8394 -0.32392 0.47375 -2.45971
ILE_93 -4.51205 0.42909 3.58894 -0.66147 0.47686 0.14782 1.32279 -1.88362 -0 -0 -0.36328 0.30788 0 0 0 0 0 0.02848 0.00768 0.58825 0 -0.448 0 0.73287 -0.31301 0.45227 -0.09849
GLU_94 -4.34881 0.19586 5.26967 -0.20805 0.02125 0.26937 1.70445 -2.23407 -0.00546 -0.08049 -2.93066 -0.54632 0 0 -0.541 0 0 -0.03233 0.10187 0 3.04002 -0.33087 0 -2.7348 -0.21526 0.48076 -3.12489
CYS_95 -3.24313 0.17893 2.9133 -0.08813 0.00074 0.0482 1.40297 -1.60642 -0 -0 -1.0814 -0.07837 0 0 0 0 0 -0.04416 0.00116 0.08826 0 -0.523 0 3.6196 0.05967 0.39855 2.04677
GLN_96 -5.96975 0.63546 4.56836 -0.42089 0.05786 0.32127 2.76396 -2.38256 -0.00126 -0.02091 -1.86027 -0.64705 0 0 -0.43331 0 0 0.05003 0.07796 0 2.94673 0.23524 0 -0.18838 0.54954 0.3978 0.67984
GLU_97 -2.34496 0.14972 2.33609 -0.54497 0.22627 1.50039 0.50698 -1.02215 -0 -0 -0.54034 -3.07173 0 0 0 0 0 -0.09126 0.00111 0 3.32179 -0.23661 0 -2.7348 -0.02345 0.31142 -2.25649
LEU_98 -3.04358 0.40638 2.56424 -0.52068 0.2347 0.15479 0.79255 -1.16817 -0.01553 -0.05852 -0.37886 0.11195 0 0 0 0 0 -0.06226 0.07841 0.11897 0 -0.1677 0 0.18072 -0.57927 0.35235 -0.99951
THR_99 -4.19976 0.4196 3.71234 -0.22385 0.20633 0.114 2.07141 -2.0531 -0.02976 -0.39316 -0.75072 -1.35279 0 0 -0.88009 0 0 -0.01857 0.21114 1.58462 0 -0.1782 2.30295 -1.0874 -0.25853 0.44693 -0.35661
GLY_100 -3.51214 0.39947 3.30392 -7e-05 0 0 1.95969 -1.71329 -0.01666 -0.06909 -1.79228 -0.38588 0 0 -0.86719 0 0 -0.07698 0 0 0 0.42567 0 0.83697 0.15125 0.35502 -1.0016
GLU_101 -3.26476 0.44494 2.44899 -0.28336 0.04987 0.32126 0.93098 -1.27592 -0.01827 -0.24057 -0.27247 -0.26869 0 0 -0.88009 0 0 -0.09677 0.02135 0 2.72953 -0.04842 0 -2.7348 -0.19329 0.22375 -2.40673
GLY_102 -2.22683 0.21882 2.46994 -6e-05 0 0 1.03693 -1.24869 -0 -0 0.0496 -0.37758 0 0 0 0 0 -0.16769 0 0 0 -1.51126 0 0.83697 -0.75221 0.23822 -1.43385
GLU_103 -3.97348 0.21466 5.41306 -0.3414 0.10091 0.41334 2.48669 -2.19453 -0.02117 -0.14806 -3.57466 -0.6546 0 0 -1.12393 0 0 -0.02 0.03589 0 3.32759 -0.15248 0 -2.7348 -0.58554 0.24717 -3.28534
TRP_104 -9.89589 1.08485 6.64191 -1.17027 0.0754 0.34686 3.65712 -3.68185 -0.00113 -0.01057 -1.97341 -0.73452 0 0 0 0 0 0.31817 0.16713 0 2.16194 -0.28257 0 1.6906 0.62651 0.70867 -0.27104
LEU_105 -5.87586 0.77944 3.93196 -0.50428 0.1984 0.11978 2.07569 -2.16106 -0.02165 -0.16468 -2.16077 0.33924 0 0 0 0 0 -0.05913 0.12796 0.31982 0 -0.25227 0 0.18072 0.61155 1.12416 -1.39099
SER_106 -6.88536 1.04198 6.05302 -0.03298 0.0009 0.05898 2.87062 -2.88473 -0.02311 -0.24338 -0.65535 -1.02154 0 0 -0.68242 0 0 -0.02436 0.13018 0.27765 0 -0.25943 0.64147 -0.77834 -0.48496 0.72601 -2.17515
ARG_107 -6.96308 0.36692 5.14839 -0.8934 0.30149 0.6822 1.9628 -2.60798 -0 -0 -0.24603 0.13514 0 0 0 0 0 -0.01524 0.00855 2.68421 0 -0.10896 0 -1.2888 -0.31113 0.369 -0.77592
TRP_108 -8.05383 0.9566 4.60013 -1.12256 0.16907 0.5563 2.14354 -2.73609 -0 -0 -0.9886 -0.28935 0 0 0 0 0 0.03573 0.16322 0 1.85601 -0.04316 0 1.6906 -0.18714 0.77216 -0.47737
GLY_109 -1.86201 0.11551 2.45339 -5e-05 0 0 0.83056 -1.21762 -0 -0 0.06605 -0.3435 0 0 0 0 0 -0.17713 0 0 0 -1.5089 0 0.83697 -0.53511 1.06533 -0.27652
GLU_110 -3.23994 0.31265 2.53394 -0.4245 0.05162 0.8291 1.00111 -1.18791 -0 -0 -0.57721 -0.36567 0 0 0 0 0 0.01812 0.06862 0 3.09398 -0.2517 0 -2.7348 -0.44348 0.57431 -0.74177
LEU_111 -6.37646 1.23801 3.29051 -0.46834 0.28543 0.08979 1.06963 -1.81021 -0.02165 -0.16468 -0.18819 0.18098 0 0 0 0 0 0.08636 0.05401 0.55937 0 -0.35309 0 0.18072 -0.24224 0.97231 -1.61773
PRO_112 -4.21397 1.10893 3.36217 -0.11074 0 0.08278 1.48729 -1.30828 -0 -0 -0.7853 0.31615 0 0 0 0 0 0.05891 0.03292 0.26125 0 -1.17132 0 -2.4119 -0.34882 1.67315 -1.9668
PRO_113 -4.58283 0.52183 3.31856 -0.0677 0 0.042 1.24197 -1.40562 -0.00623 -0.04503 -0.82145 0.58621 0 0 0 0 0 -0.19604 0.07544 0.18043 0 -0.98825 0 -2.4119 0.25585 1.0626 -3.24014
GLU_114 -4.21045 0.98769 5.77808 -0.20204 0.05604 0.30306 2.58864 -2.2889 -0 -0 -2.71076 -0.54532 0 0 0 -0.73379 0 0.29987 0.09499 0 3.1495 0.23343 0 -2.7348 6.22193 1.51669 7.80385
PRO_115 -5.34772 1.10512 3.40754 -0.08957 0.0001 0.05524 0.96977 -1.45926 -0.013 -0.15829 -0.28515 0.7076 0 0 0 0 0 0.25215 0.02319 0.54988 0 -0.35347 0 -2.4119 5.48331 1.64422 4.07976
ARG_116 -8.74439 1.05337 7.7743 -0.79484 0.17422 0.50386 3.13582 -3.61114 -0.02165 -0.12871 -2.437 0.51531 0 0 -0.68242 0 0 0.02682 0.16565 2.36009 0 0.0256 0 -1.2888 0.54827 0.71625 -0.70941
ARG_117 -4.63599 0.2756 5.61781 -0.58761 0.13048 0.33596 1.9624 -2.41855 -0 -0 -2.2669 0.31036 0 0 0 0 0 -0.05363 0.02039 1.91791 0 -0.14283 0 -1.2888 0.59564 0.5759 0.34816
SER_118 -3.17928 0.30889 3.63197 -0.02912 0.01517 0.02838 1.17539 -1.8127 -0.00623 -0.04503 -0.77985 -0.3156 0 0 0 0 0 -0.05526 0.0109 1.00344 0 -0.29983 0.60352 -0.77834 -0.35857 0.35997 -0.52219
GLY_119 -3.67084 0.26151 4.43678 -5e-05 0 0 2.30632 -2.22932 -0 -0 -2.52318 -0.42523 0 0 0 0 0 0.01287 0 0 0 0.52468 0 0.83697 -0.09156 0.17928 -0.38176
ASN_120 -6.06571 0.61885 7.3679 -0.16257 0.01081 0.23778 3.00509 -3.53443 -0.01715 -0.08817 -3.86468 -0.69281 0 0 0 0 0 -0.11147 0.03987 0 1.76076 0.1089 0 -0.93687 0.72377 0.49613 -1.10401
GLU_121 -5.62092 0.60721 6.01349 -0.3121 0.07164 0.41391 2.45414 -2.58687 -0 -0 -1.66856 -0.45049 0 0 0 0 0 -0.14783 0.0246 0 3.8287 -0.26948 0 -2.7348 0.45756 0.85736 0.93758
HIS_122 -5.13505 0.50544 3.81763 -0.4235 0.00877 0.48853 1.38619 -2.02071 -0 -0 -1.37934 -0.32058 0 0 0 0 0 -0.02974 0.00031 0 2.37058 -0.0374 0 -0.45461 -0.38649 0.54508 -1.06489
LEU_123 -7.56705 0.8215 5.0083 -0.5993 0.12237 0.17207 2.65141 -3.01053 -0.0374 -0.22558 -2.25802 0.1933 0 0 0 0 0 0.01643 0.01852 0.65283 0 -0.21433 0 0.18072 0.11239 0.49699 -3.46539
ASP_124 -5.00112 0.24393 6.29725 -0.10921 0.00573 0.33138 1.67713 -2.77078 -0.01985 -0.12701 -1.76198 -0.47817 0 0 0 -0.37518 0 -0.08969 1e-05 0 1.70832 0.02369 0 -2.3716 0.11158 0.57455 -2.131
GLU_125 -2.75407 0.15618 3.72168 -0.46898 0.09834 0.948 1.1247 -1.58198 -0.02679 -0.19261 -1.22546 -0.38755 0 0 0 0 0 -0.07302 0.0014 0 2.7875 0.00627 0 -2.7348 -0.36923 0.28834 -0.6821
SER_126 -4.36013 0.25729 5.68771 -0.03948 0 0.07298 2.79005 -2.58851 -0.02957 -0.24769 -2.8217 -0.20393 0 0 -0.57788 0 0 -0.02767 0.002 0.14575 0 -0.46303 1.72317 -0.77834 -0.45734 0.32714 -1.58918
ARG_127 -4.09212 0.21191 4.08414 -0.46595 0.05801 0.25376 1.39619 -1.86147 -0.00126 -0.02091 -1.66737 0.3139 0 0 -1.12393 0 0 -0.01539 0.0471 2.10982 0 -0.12389 0 -1.2888 -0.52842 0.47414 -2.24055
TYR_128 -5.60441 0.7276 3.3919 -0.68691 0.09995 0.40979 1.51772 -1.98904 -0.01149 -0.15259 -0.62818 -0.13035 0 0 -0.86719 0 0 0.02152 0.03334 0 2.09867 -0.29349 0.00035 1.2797 -0.10982 0.66436 -0.22857
ALA_129 -3.85193 0.32717 2.61905 -0.02288 0 0 0.99541 -1.81381 -0.03079 -0.22416 0.09147 -0.14899 0 0 -0.57788 0 0 -0.01074 0 0 0 -0.16473 0 1.8394 -0.16935 0.52735 -0.6154
LYS_130 -3.51186 0.11135 4.17176 -0.51554 0.14558 0.35366 1.47114 -1.69269 -0.01985 -0.12701 -0.98708 0.11775 0 0 0 -0.68578 0 -0.01294 0.02157 2.72727 0 0.23292 0 -1.5107 -0.35969 0.22199 0.15185
GLN_131 -4.09636 0.23677 4.16594 -0.64061 0.17436 1.08424 1.77473 -1.79369 -0.03196 -0.21316 -1.47041 -1.88715 0 0 0 -0.52673 0 -0.05484 0.04607 0 4.14566 0.16609 0 -0.18838 -0.24559 0.27979 0.92475
THR_132 -3.60361 0.40747 3.9054 -0.18254 0.10167 0.10091 1.42018 -1.76263 -0.02509 -0.11845 -2.07201 -0.32691 0 0 0 -0.37518 0 -0.08255 0.07481 1.56404 0 0.28239 2.34953 -1.0874 -0.26793 0.43807 0.74017
GLU_133 -3.73549 0.59553 4.18169 -0.21972 0.03027 0.30853 2.41837 -1.88882 -0 -0 -2.99219 -0.5847 0 0 -0.86144 0 0 -0.08664 0.00884 0 3.11305 -0.33784 0 -2.7348 -0.40753 0.39135 -2.80156
ARG_134 -5.99272 0.56314 6.61629 -0.62492 0.09927 0.36311 3.60721 -2.86891 -0.04071 -0.25026 -3.94418 0.15296 0 0 0 -0.52673 0 -0.07442 0.03026 2.52263 0 -0.1046 0 -1.2888 -0.57888 0.29793 -2.04232
GLY_135 -3.03126 0.39917 4.19533 -5e-05 0 0 2.47238 -2.04608 -0 -0 -2.10541 -0.43026 0 0 0 0 0 -0.1449 0 0 0 0.41299 0 0.83697 -0.12894 0.3199 0.74985
SER_136 -1.92567 0.29337 3.02551 -0.03712 0.00045 0.04683 1.42714 -1.37294 -0.02509 -0.11845 -1.45738 -0.42001 0 0 0 0 0 -0.07149 0.00653 0.16117 0 -0.25214 1.73465 -0.77834 -0.22352 0.36388 0.37739
SER_137 -2.14259 0.23537 2.72811 -0.02805 0.00048 0.04844 1.3932 -1.34676 -0.01548 -0.21018 -0.0903 -0.80655 0 0 0 0 0 -0.0733 0.02434 0.39313 0 -0.04748 0.68002 -0.77834 -0.08732 0.37458 0.2513
THR_138 -3.47812 0.09271 4.57351 -0.12853 0.058 0.0704 2.5458 -2.0605 -0.01548 -0.21018 -2.54278 -0.40883 0 0 0 -0.68578 0 -0.06886 0.02435 0.10535 0 -0.67852 4.13751 -1.0874 0.10282 0.47759 0.82305
GLY_139 -1.73513 0.07823 2.35692 -0.00025 0 0 0.89633 -1.07628 -0.00874 -0.03709 -0.33333 -0.1743 0 0 0 0 0 -0.09217 0 0 0 -0.46562 0 0.83697 -0.16692 0.37804 0.45665
LYS_140 -3.81954 0.26273 3.31658 -0.50088 0.12664 0.32893 1.40247 -1.4131 -0 -0 -0.75153 -0.04811 0 0 0 0 0 0.1571 0.05054 1.60253 0 -0.23336 0 -1.5107 0.23805 0.32244 -0.4692
GLU_141 -2.61272 0.25272 2.32206 -0.24717 0.05146 0.41226 0.24908 -0.94696 -0.0131 -0.14023 -0.16997 -0.48365 0 0 0 0 0 0.08892 0.00786 0 2.99527 0.22608 0 -2.7348 0.58951 0.52601 0.37265
GLU_142 -2.61241 0.11745 3.01542 -0.27682 0.04626 0.32412 1.60296 -1.45266 -0.00517 -0.071 -1.95313 -0.25395 0 0 0 0 0 -0.02385 0.01287 0 2.86209 -0.18488 0 -2.7348 0.591 0.32655 -0.66993
GLY_143 -2.85339 0.66624 1.2725 -0.00034 0 0 0.10466 -0.96697 -0 -0 0.42819 -0.26815 0 0 0 0 0 0.13036 0 0 0 0.64704 0 0.83697 0.83567 0.28914 1.12192
ASP_144 -3.59505 0.70497 4.49754 -0.12229 0.03494 0.37516 2.35609 -2.13908 -0.03742 -0.20926 -2.41582 -1.59828 0 0 -0.50444 0 0 0.06 0.0003 0 2.25221 0.24908 0 -2.3716 1.272 0.4742 -0.71675
GLY_145 -1.37609 0.12849 2.20098 -4e-05 0 0 0.70248 -0.93942 -0.0001 -0.00297 -1.91004 -0.41798 0 0 -0.50444 0 0 -0.11555 0 0 0 -1.26497 0 0.83697 0.2475 0.42177 -1.99342
MET_146 -6.02174 0.6261 2.75863 -0.51248 0.12343 0.25311 0.85568 -1.65632 -0.00948 -0.09161 -0.53803 0.16741 0 0 0 0 0 0.20776 0.19142 2.74012 0 0.07388 0 0.60916 -0.68301 0.33354 -0.57244
LYS_147 -2.87788 0.12943 3.17054 -0.46854 0.11817 0.26445 1.26296 -1.31443 -0 -0 -0.40669 -0.08143 0 0 -0.89833 0 0 0.02292 0.03796 1.78441 0 0.00561 0 -1.5107 -0.30016 0.43122 -0.6305
GLN_148 -1.90771 0.19748 1.51258 -0.5912 0.08939 0.58513 0.29824 -0.70217 -0 -0 0.28752 -0.53175 0 0 0 0 0 -0.11567 0.0214 0 2.25855 0.39566 0 -0.18838 0.85593 0.42061 2.88562
MET_149 -4.97063 0.4308 2.80725 -0.44645 0.07762 0.07415 1.17983 -1.53972 -0.00689 -0.07116 1.0758 0.12974 0 0 0 0 0 0.02139 0.03684 1.5403 0 -0.01269 0 0.60916 0.76056 0.3343 2.0302
GLY_150 -3.60967 1.2963 3.04662 -4e-05 0 0 1.50472 -1.69783 -0 -0 -1.29729 -0.39742 0 0 0 0 0 -0.11724 0 0 0 0.43904 0 0.83697 0.01408 0.37051 0.38875
GLU_151 -3.52968 0.51588 3.04635 -0.47903 0.0852 1.00023 0.78929 -1.33884 -0.00689 -0.07116 0.89199 -0.55016 0 0 0 0 0 0.22744 0.00496 0 3.58518 0.23305 0 -2.7348 1.63323 3.05484 6.35708
LEU_152 -5.38354 1.34827 2.19456 -0.51771 0.30277 0.14355 1.01725 -1.67196 -3e-05 -0.00094 -0.85774 0.16867 0 0 0 0 0 -0.03551 0.0459 0.12432 0 -0.06696 0 0.18072 1.25297 3.55207 1.79667
ALA_153 -3.71351 0.28716 3.3577 -0.02569 0.00101 0 2.31828 -1.91101 -0 -0 -0.91534 -0.3879 0 0 0 0 0 -0.1348 0 0 0 -0.18958 0 1.8394 -0.33492 0.91298 1.10376
GLN_154 -7.46455 0.74082 6.64438 -0.61034 0.05631 0.63363 3.76955 -3.15917 -0.0001 -0.00297 -4.85037 -0.39987 0 0 -0.89833 0 0 -0.06268 0.48142 0 2.73251 -0.15253 0 -0.18838 -0.41006 0.76188 -2.37887
GLN_155 -5.05035 0.35405 2.08324 -0.41354 0.30279 0.34641 1.60058 -1.59675 -2e-05 -0.00084 -0.29925 -0.8551 0 0 0 0 0 -0.0006 0.17003 0 3.57802 0.046 0 -0.18838 -0.01066 0.85797 0.92359
CYS_156 -8.16978 1.44695 5.57062 -0.08307 0.00293 0.04667 2.77972 -3.01556 -0.02271 -0.12168 -2.94035 -0.14837 0 0 0 0 0 0.00785 0.05228 0.12013 0 -0.46662 0 3.6196 0.56423 0.71174 -0.04542
GLU_157 -3.90105 0.7115 3.96274 -0.29545 0.05105 0.36019 1.96661 -1.86443 -0.02531 -0.22561 -2.12073 -0.30045 0 0 0 0 0 -0.11195 0.00865 0 2.70767 -0.08061 0 -2.7348 0.10317 0.54887 -1.23993
GLY_158 -1.44124 0.04345 1.93666 -6e-05 0 0 0.88465 -0.93696 -0 -0 -0.81253 -0.37494 0 0 0 0 0 -0.11932 0 0 0 -1.51515 0 0.83697 -0.62829 0.23413 -1.89264
GLY_159 -3.34621 0.2243 3.16647 -5e-05 0 0 1.5253 -1.75056 -0.03349 -0.1588 -1.44457 -0.34141 0 0 0 0 0 -0.12632 0 0 0 -1.51397 0 0.83697 -0.73302 0.65829 -3.03708
THR_160 -5.73102 0.7059 5.1709 -0.2298 0.38128 0.11545 3.10854 -2.83063 -0.02836 -0.16419 -2.68956 -1.19308 0 0 -0.96698 0 0 0.11151 0.00475 0.78885 0 0.18936 2.30171 -1.0874 -0.14855 1.54105 -0.6503
TYR_161 -6.6608 0.58444 4.34028 -1.05993 0.2095 0.44099 2.82725 -2.6646 -0 -0 -2.13687 -0.49095 0 0 0 0 0 -0.17986 0.12013 0 2.07935 0.33841 2e-05 1.2797 0.19046 1.19597 0.41348
ALA_162 -3.7538 0.55724 2.60224 -0.02344 0 0 1.45821 -1.83438 -0 -0 -0.43441 -0.36468 0 0 -0.96698 0 0 -0.0357 0 0 0 -0.31237 0 1.8394 -0.32044 0.30034 -1.28878
ASP_163 -4.23514 0.43893 4.40251 -0.10827 0.00473 0.33094 1.83362 -2.13522 -0.02024 -0.15598 -0.90459 -0.27241 0 0 0 0 0 0.10233 0.00259 0 2.08978 -0.33217 0 -2.3716 -0.46433 0.26306 -1.53146
LEU_164 -8.68681 1.56697 4.18795 -0.61145 0.22786 0.20665 2.06416 -2.74733 -0.0131 -0.14023 0.23027 0.07555 0 0 0 0 0 -0.07448 0.3588 1.34779 0 -0.29819 0 0.18072 -0.30899 0.82693 -1.6069
LEU_165 -4.28381 0.61622 3.22089 -0.5177 0.17241 0.16552 1.21922 -1.75363 -0 -0 -1.05607 -0.09338 0 0 0 0 0 -0.06781 0.12499 0.22887 0 0.74055 0 0.18072 0.234 0.84185 -0.02716
VAL_166 -5.05057 0.57185 2.13807 -0.28413 0.21891 0.07127 0.81678 -1.52131 -9e-05 -0.00047 0.55657 -0.55879 0 0 0 0 0 0.01896 0.00777 0.2229 0 -0.53026 0 1.9342 0.39764 0.38219 -0.60852
GLU_167 -2.11106 0.20887 1.66462 -0.21187 0.03454 0.31918 0.72458 -0.84821 -0 -0 -0.52796 -0.56518 0 0 0 0 0 -0.00769 0.00652 0 2.86822 -0.09482 0 -2.7348 0.03044 0.25611 -0.98851
ALA_168 -2.99376 0.04992 2.40459 -0.03101 0.01954 0 1.56575 -1.41511 -0.0057 -0.0991 -0.69638 -0.48973 0 0 0 0 0 0.0961 0 0 0 -0.11066 0 1.8394 0.29914 0.27839 0.71138
GLU_169 -3.44375 0.23829 3.43748 -0.22064 0.03363 0.34246 1.14837 -1.67792 -9e-05 -0.00057 -1.11823 -0.54584 0 0 0 0 0 0.1604 0.00465 0 3.56397 0.26164 0 -2.7348 0.29298 0.40761 0.14964
GLN_170 -4.08982 0.37724 3.92032 -0.71988 0.12467 0.82958 1.41002 -1.83415 -0.00118 -0.01528 -0.64008 -0.53942 0 0 0 0 0 0.04008 0.09767 0 2.26415 -0.18034 0 -0.18838 -0.21181 0.79236 1.43575
ALA_171 -2.89264 0.31253 1.99077 -0.02817 0.0144 0 0.68403 -1.25688 -0.02521 -0.13198 0.23104 -0.57413 0 0 0 0 0 0.19125 0 0 0 0.21597 0 1.8394 0.1771 0.74686 1.49435
VAL_172 -5.29723 0.83216 3.20546 -0.31126 0.07396 0.06435 2.10033 -2.11672 -0 -0 -2.28479 0.41327 0 0 0 0 0 0.31061 0.00539 1.19963 0 0.44568 0 1.9342 0.54416 0.69896 1.81816
VAL_173 -4.9757 0.93534 0.52129 -0.31511 0.25351 0.06347 0.78409 -1.25599 -0 -0 0.63256 -0.03715 0 0 0 0 0 0.00895 0.0016 0.06146 0 -0.3048 0 1.9342 0.18995 0.69427 -0.80807
HIS_174 -5.9497 0.66834 3.70405 -0.58467 0.00976 0.54985 1.39339 -1.87764 -0 -0 -0.86207 -0.41172 0 0 -1.20168 0 0 0.07273 0.65719 0 1.76928 -0.35172 0 -0.45461 0.3367 0.27642 -2.25609
SER_175 -3.29428 0.18099 2.67798 -0.02937 2e-05 0.05313 1.49328 -1.52998 -0 -0 -0.51045 -1.14219 0 0 -0.79518 0 0 0.16919 0.00262 0.3957 0 -0.40882 0.60776 -0.77834 0.55068 0.46194 -1.8953
VAL_176 -2.88858 0.4015 1.24096 -0.31409 0.2014 0.07031 0.49899 -0.97556 -0 -0 -0.69958 -0.54127 0 0 -0.43022 0 0 -0.05135 0.01884 0.11152 0 0.1159 0 1.9342 0.44706 0.51127 -0.34869
ARG_177 -2.70132 0.18268 2.7901 -0.88449 0.20562 0.63031 1.39709 -1.29883 -0 -0 -1.70265 -0.05209 0 0 -1.2254 0 0 0.0179 0.00026 1.86596 0 -0.24208 0 -1.2888 0.01213 0.27138 -2.02224
ALA_178 -1.90834 0.17392 0.58963 -0.02062 0 0 0.44238 -0.59155 -0 -0 0.84249 -0.40308 0 0 0 0 0 -0.01093 0 0 0 -0.51632 0 1.8394 -0.15096 0.14338 0.4294
LEU_179 -1.0542 0.03978 0.92779 -0.51291 0.22971 0.15015 0.11359 -0.48623 -0 -0 -0.03142 0.07424 0 0 0 0 0 -0.07039 0.0233 0.1371 0 -0.0936 0 0.18072 -0.27454 0.12079 -0.52611
MET_180 -4.70106 0.39941 2.27446 -0.33627 0.06494 0.09824 1.2747 -1.46661 -0 -0 0.66162 0.0791 0 0 0 0 0 -0.01322 0.02092 1.59716 0 0.08349 0 0.60916 -0.56235 0.27034 0.35403
LEU_181 -0.95636 0.03521 0.86477 -0.48746 0.19207 0.12506 0.10717 -0.45302 -0 -0 0.21809 0.15226 0 0 0 0 0 0.02828 0.00833 0.20755 0 -0.20915 0 0.18072 -0.49681 0.31411 -0.16919
ALA_182 -2.57537 0.32116 2.3636 -0.02355 0 0 1.03311 -1.20848 -0.00677 -0.06884 -1.12433 -0.4592 0 0 0 0 0 0.02557 0 0 0 -0.4639 0 1.8394 -0.13867 0.31792 -0.16834
GLU_183 -3.1492 0.34179 2.54413 -0.26154 0.04793 0.42822 0.33631 -1.2058 -0 -0 -0.68316 -0.47823 0 0 0 -0.39358 0 0.02237 0.15122 0 3.11108 0.26702 0 -2.7348 0.34387 0.2954 -1.01696
ARG_184 -2.31085 0.24944 2.58966 -0.43369 0.05041 0.21401 1.20446 -1.1655 -0 -0 -1.51657 0.30902 0 0 -0.95468 0 0 0.24209 0.01771 2.07734 0 -0.1474 0 -1.2888 0.04763 0.41033 -0.40539
GLN_185 -2.67987 0.30675 2.60625 -0.58267 0.14622 0.55999 0.89252 -1.21845 -0.00677 -0.06884 -0.83315 -0.84216 0 0 -0.95468 0 0 -0.007 0.02495 0 4.07323 -0.13367 0 -0.18838 -0.28871 0.68217 1.48772
ASN_186 -4.10992 0.57556 3.94888 -0.30349 0.11838 0.54484 0.9682 -1.79803 -0 -0 -0.90701 -0.89849 0 0 0 -0.39358 0 -0.06359 0.06718 0 1.90094 -0.73021 0 -0.93687 0.00636 1.05505 -0.95581
PRO_187 -2.27807 0.44817 1.13478 -0.18719 0.06417 0.1348 0.54897 -0.6117 -0 -0 0.23766 -0.05794 0 0 0 0 0 0.03947 0.01335 0.17321 0 -0.73042 0 -2.4119 0.37962 0.83692 -2.26611
ASN_188 -3.96898 0.35301 2.98877 -0.42963 0.09605 0.89453 0.64423 -1.58288 -0 -0 -0.78253 -1.34555 0 0 0 0 0 0.47852 0.01993 0 2.93117 -0.64003 0 -0.93687 0.80698 0.40206 -0.07122
ILE_189 -4.44366 0.45835 2.70757 -0.49762 0.38047 0.13075 1.63392 -1.79658 -0.01917 -0.12588 -1.23867 -0.31579 0 0 0 0 0 0.3745 0.02506 0.31634 0 -0.06011 0 0.73287 0.59987 0.75884 -0.37893
LEU_190 -5.96746 0.50379 1.1739 -0.47288 0.21405 0.09329 1.12839 -1.53202 -0 -0 -0.5085 0.18292 0 0 0 0 0 0.04488 0.14033 0.5959 0 -0.35926 0 0.18072 -0.0102 0.82545 -3.76671
GLY_191 -3.34339 0.60287 2.37692 -0.00045 0 0 1.53662 -1.44223 -0 -0 -1.76363 -0.16612 0 0 0 0 0 -0.07517 0 0 0 -0.93355 0 0.83697 0.04194 0.37678 -1.95244
GLU_192 -3.72077 0.31013 2.1837 -0.21989 0.03437 0.35828 0.62313 -1.39562 -1e-05 -2e-05 -0.31299 -0.5281 0 0 0 0 0 0.01203 0.01804 0 3.20036 0.28301 0 -2.7348 0.60956 0.25446 -1.02512
HIS_D_193 -9.5174 1.60429 7.06357 -0.49065 0.08042 0.40117 2.94168 -3.88339 -0.03129 -0.14515 -3.98057 0.10038 0 0 0 0 0 0.01969 0.0021 0 2.56166 -0.04972 0 -0.45461 0.2365 1.13903 -2.40231
LEU_194 -7.75268 1.0611 4.61837 -0.60278 0.22896 0.17022 3.25391 -2.68144 -0 -0 -3.24555 0.21996 0 0 0 0 0 -0.06373 0.01346 0.52428 0 -0.19839 0 0.18072 -0.21262 1.84352 -2.64269
ASN_195 -7.60651 0.69463 6.3172 -0.32125 0.17167 0.57457 3.0968 -3.32063 -0.03233 -0.23544 -2.22677 -0.63735 0 0 -0.43106 0 0 -0.05796 0.37182 0 2.27861 -0.19659 0 -0.93687 0.0982 1.29564 -1.10364
LYS_196 -5.78393 0.6581 4.85632 -0.64777 0.2296 0.4428 2.40196 -2.32025 -0 -0 -2.05253 -0.18231 0 0 0 0 0 0.00979 0.11329 2.89929 0 0.33345 0 -1.5107 0.39299 0.67704 0.51716
LYS_197 -4.49233 0.55577 4.65959 -0.38242 0.07503 0.25085 2.38347 -1.92768 -0.00254 -0.01844 -2.42332 -0.10751 0 0 0 -0.73379 0 -0.05227 0.36323 1.67126 0 -0.16243 0 -1.5107 0.1366 0.63501 -1.08262
ARG_198 -2.68964 0.40886 2.69357 -0.44081 0.05657 0.2572 0.70801 -1.37841 -0.00188 -0.00528 -0.75031 -0.15492 0 0 -0.43106 0 0 0.06321 0.0102 1.71995 0 0.46182 0 -1.2888 0.15683 0.70313 0.09824
VAL_199 -5.3236 0.56623 4.5489 -0.28001 0.17989 0.05759 2.63139 -2.55199 -0 -0 -2.62275 -0.01364 0 0 0 0 0 -0.06518 0.00197 0.1534 0 -0.53563 0 1.9342 0.07096 0.47321 -0.77506
LEU_200 -4.17421 0.48941 1.37926 -0.48229 0.24679 0.10688 0.382 -1.28442 -0.00188 -0.00528 0.25159 0.1565 0 0 0 0 0 0.05026 0.08033 1.20565 0 -0.24553 0 0.18072 -0.27607 0.37197 -1.56836
VAL_201 -4.81493 0.26117 2.04862 -0.29983 0.25221 0.06838 1.11144 -1.48744 -0.01359 -0.04993 -0.64753 -0.28666 0 0 0 0 0 0.17212 0.01092 0.1803 0 -0.52736 0 1.9342 0.01415 0.52954 -1.5442
GLN_202 -8.56699 0.96621 5.59597 -0.34115 0.08047 0.25563 2.82673 -2.76881 -0.0289 -0.18095 -2.24303 -0.37828 0 0 -0.73738 0 0 -0.07815 0.12169 0 3.01898 0.21915 0 -0.18838 0.29351 0.8426 -1.29107
ARG_203 -5.57375 1.031 4.04871 -0.8648 0.37743 0.61644 1.82802 -1.99789 -0.02071 -0.07776 -2.62089 0.16813 0 0 -0.96397 0 0 1.13044 0.06206 2.79989 0 -0.10017 0 -1.2888 0.5178 1.58422 0.6554
PRO_204 -5.66425 1.03627 2.63432 -0.19323 0.01011 0.1335 1.16838 -1.11199 -0 -0 -0.79699 0.30347 0 0 -0.48832 0 0 -0.02603 0.00164 0.14914 0 -0.40138 0 -2.4119 0.78357 1.27521 -3.59848
ARG_205 -2.25033 0.14484 1.99971 -0.72122 0.11847 0.44192 0.8622 -0.99111 -0 -0 -0.91492 0.6052 0 0 -0.47565 0 0 -0.00191 0.04722 1.6432 0 -0.00675 0 -1.2888 1.53942 0.42955 1.18106
THR_206 -4.76509 0.50118 3.61104 -0.12088 0.07913 0.08393 1.58064 -1.80671 -0 -0 -0.55678 -0.63698 0 0 -0.62402 0 0 -0.01598 0.00372 0.09073 0 -0.25417 2.39676 -1.0874 0.97095 0.63747 0.08752
ILE_207 -8.52399 0.95652 3.09222 -0.66881 0.86978 0.16045 2.15291 -2.4226 -0 -0 -2.05669 -0.54914 0 0 -1.20168 0 0 0.13288 0.21705 2.2772 0 0.24658 0 0.73287 -0.10479 1.11276 -3.57648
LEU_208 -5.82385 0.6162 3.76596 -0.71669 0.54185 0.31606 1.57234 -1.96142 -0.00374 -0.02649 -1.05214 -0.11415 0 0 -0.62402 0 0 0.00868 0.22051 1.17938 0 -0.1029 0 0.18072 -0.0721 1.10978 -0.98605
SER_209 -4.05487 0.38979 3.21848 -0.01562 0 0.0285 1.55135 -1.74163 -0.02291 -0.15237 -1.5199 -0.93272 0 0 -0.11649 0 0 -0.04284 0.00075 0.57312 0 -0.40091 0.61073 -0.77834 0.64186 0.67515 -2.08887
VAL_210 -2.48423 0.1438 1.10989 -0.28066 0.17058 0.06108 0.36986 -0.88804 -0.01768 -0.06951 -0.27375 -0.3748 0 0 -0.11649 0 0 0.06332 0.00047 0.09581 0 -0.46381 0 1.9342 0.89426 0.29445 0.16877
GLU_211 -3.40355 0.14947 3.98329 -0.22628 0.03329 0.33585 1.9065 -1.86441 -0.01768 -0.06951 -2.33008 -0.47168 0 0 0 0 0 0.00924 0.00783 0 3.35914 -0.03965 0 -2.7348 0.00356 0.20854 -1.16094
SER_212 -2.87398 0.20116 3.45225 -0.02662 0 0.03998 1.81624 -1.70872 -7e-05 -0.00103 -1.78863 -1.06256 0 0 0 0 0 -0.04648 0.00967 0.28169 0 0.08457 0.60346 -0.77834 -0.48202 0.35475 -1.92467
GLU_213 -4.04862 0.20965 5.37735 -0.43338 0.05206 0.82988 2.50468 -2.29424 -0.01645 -0.14708 -3.22215 -0.48983 0 0 0 -0.7996 0 -0.06183 0.04305 0 3.29591 -0.35177 0 -2.7348 -0.59025 0.26639 -2.61104
ASN_214 -5.88337 0.58398 5.33368 -0.18059 0.03084 0.27419 2.3623 -2.61226 -0.00472 -0.04645 -1.24943 -0.27685 0 0 0 -0.20878 0 0.00779 0.00198 0 1.6859 0.10295 0 -0.93687 -0.16272 0.19983 -0.97862
ALA_215 -5.06316 0.6141 3.61992 -0.02419 6e-05 0 1.61512 -2.39104 -0 -0 -1.18164 -0.34902 0 0 0 0 0 -0.04979 0 0 0 0.00768 0 1.8394 0.01764 0.38842 -0.9565
THR_216 -3.73023 0.42857 3.93452 -0.21814 0.21818 0.08078 1.51004 -1.75949 -0 -0 -1.56411 -0.0088 0 0 0 0 0 0.00868 0.09859 0.08206 0 0.07935 2.32374 -1.0874 0.02768 1.60383 2.02782
MET_217 -9.64079 1.5947 4.12292 -0.36083 0.0928 0.17643 1.68171 -2.42674 -1e-05 -2e-05 -0.2309 -0.41142 0 0 0 0 0 -0.02663 0.51976 1.76604 0 0.18772 0 0.60916 0.50607 2.13326 0.29324
ARG_218 -5.56232 0.34699 5.89969 -0.66898 0.11947 0.39452 3.13299 -2.65425 -0.00058 -0.00489 -3.50127 0.37465 0 0 0 -0.7996 0 -0.0129 0.4309 2.39379 0 -0.02823 0 -1.2888 0.66973 0.99353 0.23444
SER_219 -3.71394 0.12035 3.97949 -0.0263 0 0.04123 2.00652 -1.95752 -0.02118 -0.19354 -1.65857 -1.1383 0 0 0 -0.20878 0 -0.06449 0.00706 0.45122 0 0.19886 0.82764 -0.77834 0.13117 0.53666 -1.46076
TYR_220 -8.22536 0.9279 4.97656 -0.60039 0.28219 0.31809 2.4657 -2.64736 -0.00474 -0.06365 -1.93398 -0.29451 0 0 0 0 0 0.00197 0.19315 0 3.02535 -0.02234 2e-05 1.2797 -0.10369 0.69917 0.27379
MET_221 -8.93307 0.79746 5.43354 -0.77233 0.46561 0.34548 2.37247 -2.87031 -0 -0 -1.04733 -0.19634 0 0 -0.73738 0 0 0.16338 0.07097 2.48256 0 -0.15065 0 0.60916 -0.04614 0.77596 -1.23697
LEU_222 -6.58047 0.58214 4.45919 -0.67102 0.20053 0.21615 2.47137 -2.6699 -0 -0 -1.63186 0.18493 0 0 0 0 0 0.02442 0.02815 0.68972 0 -0.15861 0 0.18072 0.08338 0.58908 -2.00206
VAL_223 -4.65508 0.45143 3.98194 -0.31824 0.23867 0.07293 2.10701 -2.23397 -0.00051 -0.00387 -1.57833 -0.13171 0 0 0 0 0 0.00607 0.00312 0.12534 0 -0.25101 0 1.9342 0.12853 0.3724 0.24892
THR_224 -5.04255 0.365 4.15555 -0.13347 0.04104 0.06788 2.16329 -2.18448 -0 -0 -2.27021 -0.06729 0 0 0 0 0 -0.02734 0.00015 0.04123 0 0.01392 4.1324 -1.0874 -0.08275 0.3926 0.47758
LEU_225 -6.26239 0.96707 3.12696 -0.72854 0.59591 0.38141 1.42353 -2.01836 -0 -0 -0.40995 -0.1465 0 0 0 0 0 -0.05533 0.03131 1.31718 0 0.26254 0 0.18072 0.03456 0.69681 -0.60309
ILE_226 -4.22607 0.51121 2.58973 -0.581 0.33182 0.19673 1.37656 -1.64903 -0.0132 -0.09776 -0.98339 -0.25508 0 0 0 0 0 -0.02593 0.03222 0.42226 0 0.14174 0 0.73287 0.10745 0.7308 -0.65806
CYS_227 -2.06932 0.10635 1.42318 -0.04961 0.00019 0.01734 0.35176 -0.79841 -0 -0 -0.06721 -0.34041 0 0 0 0 0 0.09811 0.07206 0.38991 0 0.18645 0 3.6196 -0.15595 0.49963 3.28368
SER_228 -1.74749 0.10831 1.11714 -0.02283 0 0.05591 0.15099 -0.7201 -0.0132 -0.09776 0.07781 -0.4763 0 0 0 0 0 -0.0046 0.01203 0.05612 0 -0.57279 0.60799 -0.77834 -0.28584 0.36774 -2.16519
ALA_229 -2.72361 0.30231 0.9907 -0.02018 0 0 0.63749 -1.04223 -0 -0 0.97846 -0.43453 0 0 0 0 0 -0.00997 0 0 0 -0.49988 0 1.8394 -0.0624 0.20665 0.16222
LYS_230 -0.73632 0.05421 0.71178 -0.31311 0.03756 0.16838 0.00942 -0.34088 -0 -0 -0.12814 -0.1919 0 0 0 0 0 -0.08075 0.00165 1.73261 0 -0.05612 0 -1.5107 -0.26213 0.45034 -0.45411
SER_231 -2.34744 0.3107 2.08549 -0.01655 0 0.02804 0.99085 -1.21564 -0 -0 -0.50831 -0.929 0 0 -0.06791 0 0 -0.08672 0.05391 0.4613 0 -0.42823 0.62493 -0.77834 0.65117 0.63683 -0.53491
LEU_232 -4.57144 0.73704 1.28425 -0.50828 0.30946 0.10839 0.28318 -1.31917 -0.02272 -0.08404 -0.92065 0.20315 0 0 -0.06791 0 0 0.01028 0.00699 2.76522 0 -0.21019 0 0.18072 0.64194 0.51486 -0.65893
LEU_233 -5.04643 0.3254 2.65226 -0.45976 0.1272 0.06323 1.24619 -1.99814 -0 -0 0.0389 0.30203 0 0 0 0 0 0.0154 0.05907 1.34083 0 -0.37786 0 0.18072 -0.41178 0.50654 -1.4362
LEU_234 -5.89359 0.548 2.70633 -0.74315 0.44893 0.21741 2.02699 -1.94844 -0 -0 -0.64852 0.29756 0 0 0 0 0 0.1006 0.02621 2.84572 0 -0.31318 0 0.18072 -0.31815 0.6822 0.21565
GLY_235 -2.03769 0.35078 2.01221 -5e-05 0 0 0.70815 -1.00018 -0 -0 0.43372 -0.41332 0 0 0 0 0 0.01805 0 0 0 -1.21477 0 0.83697 -0.57012 0.52733 -0.34894
SER_236 -2.98071 0.5173 3.08447 -0.02866 0.01112 0.02735 1.58755 -1.53593 -0 -0 -0.92214 -0.04141 0 0 0 0 0 -0.05947 0.00732 0.04646 0 0.2909 0.60033 -0.77834 -0.23219 0.39085 -0.0152
CYS_237 -7.05973 0.98886 4.17155 -0.05241 0.0019 0.01949 2.544 -2.35951 -0.01024 -0.07327 -2.16062 -0.05936 0 0 0 0 0 -0.04721 0.07021 0.56105 0 0.15626 0 3.6196 -0.07402 0.80294 1.03948
MET_238 -5.12106 0.94477 2.87284 -0.37428 0.08192 0.19442 0.49223 -1.66511 -0 -0 -0.07699 0.03231 0 0 0 0 0 -0.07403 0.26063 2.72927 0 0.09809 0 0.60916 -0.53936 0.63354 1.09834
SER_239 -4.96367 0.80208 4.16185 -0.03574 0.0001 0.02291 2.17975 -2.30998 -0 -0 -2.15148 0.06473 0 0 0 0 0 -0.05193 0.00206 0.45389 0 0.07119 1.74402 -0.77834 -0.52819 0.3235 -0.99325
PHE_240 -3.13414 0.25471 1.05033 -0.93563 0.13714 0.42147 0.51309 -0.97501 -0 -0 0.33892 -0.51196 0 0 0 0 0 -0.05552 0.00213 0 2.59959 0.1956 0 1.0402 -0.25713 0.35591 1.0397
PHE_241 -3.98792 0.65384 1.62276 -1.02825 0.24838 0.65065 0.60686 -1.25305 -0.00726 -0.02173 -0.20518 -0.96475 0 0 0 0 0 -0.04641 0.06666 0 3.58755 -0.2147 0 1.0402 -0.17477 0.27904 0.85192
ALA_242 -4.08696 0.77129 1.67327 -0.01713 0 0 1.75496 -1.65828 -0 -0 -0.17385 0.00844 0 0 0 0 0 4.14855 0 0 0 -0.09646 0 1.8394 -0.42241 13.4689 17.2098
GLY_243 -1.21877 0.02095 1.09783 -4e-05 0 0 0.10906 -0.54925 -0.00726 -0.02173 -0.06342 -0.41855 0 0 0 0 0 -0.11804 0 0 0 0.29744 0 0.83697 -0.29989 13.7571 13.4224
MET_244 -6.40766 0.79674 2.49248 -0.50819 0.16005 0.3024 2.0837 -1.85038 -0 -0 -0.57334 0.04949 0 0 0 0 0 0.01682 0.08695 3.639 0 -0.06008 0 0.60916 -0.22036 0.58233 1.19911
LEU_245 -7.16772 0.76752 2.77004 -0.77222 0.47596 0.22719 1.6997 -1.9753 -0 -0 -0.08309 0.26834 0 0 0 0 0 -0.0891 0.00877 2.90137 0 -0.1754 0 0.18072 -0.35384 0.56285 -0.75421
VAL_246 -7.4977 1.3685 2.50738 -0.29468 0.20414 0.06167 2.00826 -2.38723 -0 -0 -1.63819 -0.11243 0 0 0 0 0 0.05781 0.16977 0.11309 0 -0.41015 0 1.9342 -0.14579 0.88694 -3.1744
GLY_247 -4.43383 0.81185 4.58373 -4e-05 0 0 2.37577 -2.57758 -0.02059 -0.10366 -2.55214 -0.43502 0 0 0 0 0 0.04933 0 0 0 0.35898 0 0.83697 0.21105 0.69954 -0.19564
ARG_248 -6.53948 0.76984 5.14174 -0.55714 0.08496 0.36174 2.74543 -2.6223 -0 -0 -2.35125 0.06466 0 0 0 0 0 -0.11207 0.06609 2.53813 0 -0.13008 0 -1.2888 0.27889 0.43082 -1.11882
THR_249 -5.70113 0.67795 4.4211 -0.1303 0.02893 0.0673 2.77761 -2.56766 -0.00276 -0.04169 -1.55769 -0.19817 0 0 0 0 0 0.1496 0.00893 0.05504 0 0.03322 4.08819 -1.0874 0.05762 0.37048 1.44918
ALA_250 -2.63436 0.34291 3.10681 -0.02314 0 0 1.52729 -1.69115 -0 -0 -1.56013 -0.37616 0 0 0 0 0 -0.0664 0 0 0 -0.29648 0 1.8394 -0.38193 0.21419 0.00084
ASP_251 -2.57304 0.16755 3.24492 -0.10949 0.00153 0.33227 1.18911 -1.5246 -0.02059 -0.10366 -0.92198 -0.37899 0 0 0 0 0 -0.04221 0.0016 0 1.98225 -0.29002 0 -2.3716 -0.43839 0.12702 -1.72832
VAL_252 -5.98454 0.76772 2.85135 -0.29492 0.26218 0.06881 1.76978 -2.04652 -0 -0 0.62246 0.17746 0 0 0 0 0 -0.05254 0.0164 0.06712 0 -0.3412 0 1.9342 -0.31582 0.32698 -0.17107
LYS_253 -2.3743 0.18453 2.53896 -0.54447 0.19913 0.40402 0.55971 -1.08603 -0.01742 -0.14018 -0.72523 -0.17205 0 0 0 0 0 -0.05421 0.23248 1.78608 0 0.07935 0 -1.5107 -0.20168 0.36602 -0.47599
THR_254 -4.13203 0.65343 3.41068 -0.18347 0.11355 0.07391 2.65603 -1.83298 -0.01742 -0.14018 -1.06865 -0.29463 0 0 0 0 0 -0.05112 0.00666 0.10781 0 0.02195 2.29075 -1.0874 0.13029 0.91317 1.57033
PRO_255 -3.11962 0.44981 2.57256 -0.06629 0 0.0417 1.47428 -1.24231 -0 -0 -1.37362 0.60562 0 0 0 0 0 -0.01662 0.04 0.16612 0 -0.4258 0 -2.4119 0.23112 0.98712 -2.08785
LEU_256 -4.43541 0.54112 3.47381 -0.7091 0.23975 0.28752 1.75242 -1.90867 -0 -0 -0.92234 0.0819 0 0 0 0 0 0.01008 0.06644 0.83726 0 -0.18965 0 0.18072 0.15838 0.43094 -0.10485
TRP_257 -9.01528 1.15715 4.27311 -1.17947 0.10346 0.39382 2.53667 -2.8943 -0 -0 -1.85168 -0.52124 0 0 0 0 0 0.3758 0.78543 0 1.61156 -0.06351 0 1.6906 -0.10253 0.98522 -1.71519
ASP_258 -5.35945 0.33741 5.67714 -0.17669 0.00017 0.57968 2.42626 -2.79433 -0.00276 -0.04169 -1.71033 -0.3531 0 0 0 0 0 0.0136 0.05404 0 3.03818 0.30316 0 -2.3716 0.02518 1.07315 0.71802
THR_259 -5.18445 0.27771 5.535 -0.21014 0.20368 0.07738 2.60554 -2.71656 -0 -0 -2.57395 -0.15089 0 0 0 0 0 -0.0221 0.00042 0.06507 0 -0.02804 2.275 -1.0874 0.24889 0.51378 -0.17107
VAL_260 -6.8587 0.7986 4.01259 -0.32274 0.31303 0.075 2.8129 -2.64183 -0 -0 -2.37021 -0.28171 0 0 0 0 0 -0.05525 0.00316 0.19272 0 -0.18732 0 1.9342 -0.02631 0.43438 -2.16748
CYS_261 -8.57566 0.78808 5.41636 -0.04956 0 0.01713 3.09463 -2.88476 -0 -0 -3.59577 0.02411 0 0 0 0 0 -0.02219 0.00214 0.31389 0 0.258 0 3.6196 0.08193 0.45719 -1.05489
LEU_262 -7.26043 0.71341 3.72934 -0.47753 0.24533 0.10683 2.42844 -2.75258 -0 -0 -2.063 0.23766 0 0 0 0 0 0.04162 0.07885 0.37747 0 -0.27467 0 0.18072 0.0686 0.41428 -4.20566
LEU_263 -6.95817 0.45334 5.64706 -0.65167 0.16088 0.20983 3.34537 -3.17139 -0 -0 -2.47525 0.11121 0 0 0 0 0 0.0027 0.01289 0.83907 0 -0.21427 0 0.18072 -0.15557 0.46172 -2.20155
MET_264 -7.15474 0.62859 5.34129 -0.417 0.13238 0.14555 2.85091 -2.8624 -0 -0 -2.68246 -0.25029 0 0 0 0 0 0.00709 0.06776 2.24869 0 -0.06972 0 0.60916 -0.12012 0.47367 -1.05163
ALA_265 -7.55196 0.98822 4.39137 -0.02022 0 0 3.68668 -3.36754 -0 -0 -2.52402 -0.36051 0 0 0 0 0 0.07945 0 0 0 -0.24762 0 1.8394 -0.24606 0.50694 -2.82586
PHE_266 -10.4474 1.49689 5.0782 -0.63785 0.03772 0.28389 4.03639 -3.64096 -0 -0 -2.4887 0.06197 0 0 0 0 0 -0.01742 0.01828 0 2.67862 0.0047 0 1.0402 -0.22856 0.51866 -2.20538
CYS_267 -6.63133 0.64982 6.65701 -0.04698 0 0.01602 2.53446 -2.90391 -0.00815 -0.08353 -2.99006 -0.44529 0 0 0 0 0 0.0066 0.05122 0.41183 0 0.30932 0 3.6196 -0.13802 0.53532 1.54392
ALA_268 -3.98449 0.25217 3.05323 -0.02784 0.00533 0 1.72731 -2.01381 -0 -0 -1.50385 -0.4246 0 0 0 0 0 -0.07301 0 0 0 0.00737 0 1.8394 -0.3491 0.43281 -1.05907
GLY_269 -2.58126 0.20346 2.91771 -5e-05 0 0 1.06942 -1.50808 -0.00244 -0.00673 -1.50676 -0.36202 0 0 0 0 0 -0.17537 0 0 0 -1.49954 0 0.83697 -0.52987 0.30677 -2.83778
ILE_270 -7.27857 0.78818 2.2865 -0.50405 0.42796 0.1256 2.30435 -2.28305 -0 -0 -1.11323 -0.06901 0 0 0 0 0 0.04783 0.1369 0.3409 0 -0.67994 0 0.73287 -0.47248 0.46777 -4.74146
VAL_271 -3.37614 0.30526 0.51613 -0.27614 0.14325 0.05562 0.22759 -0.94545 -0.02495 -0.12795 0.21518 0.02372 0 0 0 0 0 0.06357 0.00015 0.06828 0 -0.44568 0 1.9342 -0.51278 0.48834 -1.66782
VAL_272 -7.73482 1.51801 0.60528 -0.29422 0.31909 0.06715 1.48478 -1.97385 -0.01812 -0.07524 -0.61931 -0.40509 0 0 0 0 0 0.16603 0.21407 0.21378 0 -0.74254 0 1.9342 -0.47513 0.65584 -5.16012
GLY_273 -4.48337 0.91847 3.0474 -0.00024 0 0 1.17136 -2.06775 -0.01227 -0.04795 -0.82978 -0.20817 0 0 0 0 0 -0.06511 0 0 0 0.26659 0 0.83697 -0.17404 0.5125 -1.13537
GLY_274 -1.17497 0.07032 1.23243 -5e-05 0 0 0.08421 -0.69956 -0.04104 -0.24019 0.46693 -0.39404 0 0 0 0 0 -0.14416 0 0 0 -1.28798 0 0.83697 -0.42572 0.13172 -1.58513
VAL_275 -6.30412 0.91996 0.66026 -0.2671 0.19179 0.05287 0.73603 -1.58752 -0.01812 -0.07524 -0.0658 -0.27452 0 0 0 0 0 -0.03021 0.1214 0.29842 0 -0.79301 0 1.9342 -0.66567 0.21074 -4.95565
ASP_276 -4.81634 0.59057 6.58098 -0.15174 0.00368 0.45394 3.31116 -2.92371 -0.00273 -0.01031 -5.49027 -0.95275 0 0 -1.63513 0 0 -0.00623 0.04145 0 3.43519 0.03193 0 -2.3716 -0.41514 0.29264 -4.0344
SER_277 -4.10585 0.35167 4.2539 -0.02497 0.00012 0.02362 1.81276 -2.10686 -0.00059 -0.01632 0.10645 -0.35974 0 0 0 -0.64565 0 0.04813 0.00341 1.14958 0 -0.07632 0.61801 -0.77834 -0.50448 0.31808 0.06662
GLY_278 -2.15262 0.31271 2.51728 -6e-05 0 0 1.00003 -1.18919 -0.00235 -0.03605 -1.92626 -0.39552 0 0 -1.01246 0 0 -0.1002 0 0 0 0.30122 0 0.83697 -0.34428 0.29346 -1.89732
GLU_279 -5.95176 0.54049 5.61696 -0.19642 0.0364 0.29718 2.84201 -2.71295 -0.01559 -0.14585 -2.53512 -0.52316 0 0 -0.62267 0 0 0.10677 0.1556 0 3.09238 -0.11179 0 -2.7348 0.12855 0.31585 -2.41792
VAL_280 -6.93562 0.85749 2.62866 -0.31923 0.22458 0.06559 2.21273 -2.49928 -0 -0 0.05189 0.33128 0 0 0 0 0 0.00915 0.00811 0.384 0 0.85802 0 1.9342 0.36855 0.40586 0.58598
GLU_281 -4.95492 0.42131 4.57714 -0.37607 0.12322 0.47414 0.89803 -2.00746 -0.00815 -0.08353 -0.40552 -0.71913 0 0 0 0 0 -0.06746 0.00802 0 4.19477 -0.32017 0 -2.7348 -0.13369 0.41286 -0.7014
SER_282 -2.86404 0.18327 2.99352 -0.0232 0 0.05346 1.49616 -1.45234 -0.00059 -0.01632 0.60583 -0.55027 0 0 0 0 0 0.02758 0.05934 0.12402 0 -0.50884 0.63604 -0.77834 -0.55563 0.28679 -0.28357
GLY_283 -1.83485 0.03357 2.60801 -0.0002 0 0 1.25885 -1.21246 -0 -0 -1.67757 -0.19612 0 0 -0.86144 0 0 -0.07614 0 0 0 0.19407 0 0.83697 -0.16834 0.25541 -0.84023
GLU_284 -2.35897 0.17168 1.72182 -0.48091 0.22605 1.54375 0.10868 -0.91783 -0.00235 -0.03605 -0.41244 -2.51655 0 0 0 0 0 -0.03045 0.00684 0 4.13987 0.05364 0 -2.7348 -0.20088 0.23173 -1.48717
THR_285 -2.54763 0.1016 2.47447 -0.11601 0.08699 0.08239 1.04188 -1.11194 -0 -0 -0.84048 -0.54156 0 0 0 -0.64565 0 0.01669 0.08334 0.10628 0 -0.63191 2.26533 -1.0874 -0.46519 0.21228 -1.51651
LYS_286 -3.14587 0.34095 4.20888 -0.30271 0.03019 0.13156 1.2945 -1.59275 -0.0161 -0.04575 -1.84098 0.09416 0 0 0 0 0 -0.00839 0.02917 1.88031 0 -0.0516 0 -1.5107 -0.32926 0.38416 -0.45024
SER_287 -1.78126 0.21809 2.34679 -0.02961 0.0002 0.04826 0.77491 -1.08755 -0.00763 -0.03945 -0.49844 -1.02242 0 0 0 0 0 -0.07806 0.00716 0.14974 0 -0.34807 0.60508 -0.77834 -0.36238 0.41152 -1.47148
GLU_288 -2.79119 0.38156 3.73313 -0.21948 0.02942 0.31945 0.75054 -1.42993 -0.0161 -0.04575 -0.40729 -0.62117 0 0 0 0 0 -0.09965 0.01679 0 3.20521 -0.3111 0 -2.7348 -0.61125 0.20907 -0.64253
SER_289 -2.07187 0.48036 2.84937 -0.02883 0.01563 0.02846 1.02588 -1.26761 -0 -0 -1.09134 -0.06146 0 0 0 0 0 -0.06658 0.00776 0.61509 0 -0.19249 0.60239 -0.77834 -0.6526 0.24706 -0.33911
ASN:CtermProteinFull_290 -1.5813 0.31817 2.46454 -0.19081 0.0115 0.38655 0.74507 -1.12866 -0.00763 -0.03945 -0.89696 -0.67466 0 0 0 0 0 0 0.08007 0 2.27404 0 0 -0.93687 -0.29084 0.59649 1.12925
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

